N-[(3-methylphenyl)methyl]-2-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]amino]benzamide

C20H21N3O4 — CID 50969408

IUPACN-[(3-methylphenyl)methyl]-2-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]amino]benzamide
SMILESCc1cccc(CNC(=O)c2ccccc2NC(=O)CN2CCOC2=O)c1
InChIInChI=1S/C20H21N3O4/c1-14-5-4-6-15(11-14)12-21-19(25)16-7-2-3-8-17(16)22-18(24)13-23-9-10-27-20(23)26/h2-8,11H,9-10,12-13H2,1H3,(H,21,25)(H,22,24)
InChIKeyPAUDEJFDWOUGKC-UHFFFAOYSA-N
MW367.41 g/mol
LogP2.32
Rot. Bonds6

About N-[(3-methylphenyl)methyl]-2-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]amino]benzamide

N-[(3-methylphenyl)methyl]-2-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]amino]benzamide (PubChem CID 50969408) has the molecular formula C20H21N3O4 and a molecular weight of 367.41 g/mol. Its IUPAC name is N-[(3-methylphenyl)methyl]-2-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-[(3-methylphenyl)methyl]-2-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]amino]benzamide
PubChem CID50969408
Molecular FormulaC20H21N3O4
Molecular Weight367.41 g/mol
Exact Mass367.15
IUPAC NameN-[(3-methylphenyl)methyl]-2-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]amino]benzamide
SMILESCc1cccc(CNC(=O)c2ccccc2NC(=O)CN2CCOC2=O)c1
InChIInChI=1S/C20H21N3O4/c1-14-5-4-6-15(11-14)12-21-19(25)16-7-2-3-8-17(16)22-18(24)13-23-9-10-27-20(23)26/h2-8,11H,9-10,12-13H2,1H3,(H,21,25)(H,22,24)
InChIKeyPAUDEJFDWOUGKC-UHFFFAOYSA-N
XLogP2.32
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(3-methylphenyl)methyl]-2-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2-cyanoacetyl)amino]-N-[(3-methylphenyl)methyl]benzamide
CID 168520890
N-(2-methoxy-5-methylphenyl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 110686607
N-[(3-methylphenyl)methyl]-2-(propan-2-ylamino)benzamide
CID 63107843
(3R)-N-[2-[(3-methylphenyl)methylcarbamoyl]phenyl]pyrrolidine-3-carboxamide
CID 95119935
N-[2-[(3-methylphenyl)methylcarbamoyl]phenyl]pyrrolidine-3-carboxamide
CID 50949083
2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
CID 7998622
N-[(3-chloro-2-methylphenyl)methyl]-4-methyl-3-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]amino]benzamide
CID 172670356
N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methylbenzoyl)amino]benzamide
CID 8873849
2-[[2-[4-(2,5-dimethylfuran-3-carbonyl)piperazin-1-yl]acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
CID 55848719
N-benzyl-2-[[2-(2,5-dimethylphenyl)acetyl]amino]benzamide
CID 92646177
(2R,4R)-4-hydroxy-N-[2-[(3-methylphenyl)methylcarbamoyl]phenyl]pyrrolidine-2-carboxamide;hydrochloride
CID 154889286
2,3-dihydroxy-N-[(3-methylphenyl)methyl]benzamide
CID 114343999

Frequently Asked Questions

What is the IUPAC name of N-[(3-methylphenyl)methyl]-2-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]amino]benzamide?
The IUPAC name of N-[(3-methylphenyl)methyl]-2-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]amino]benzamide (CID 50969408) is N-[(3-methylphenyl)methyl]-2-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]amino]benzamide.
What is the SMILES notation for N-[(3-methylphenyl)methyl]-2-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]amino]benzamide?
The canonical SMILES for N-[(3-methylphenyl)methyl]-2-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]amino]benzamide is Cc1cccc(CNC(=O)c2ccccc2NC(=O)CN2CCOC2=O)c1.
What is the InChIKey of N-[(3-methylphenyl)methyl]-2-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]amino]benzamide?
The InChIKey is PAUDEJFDWOUGKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O4/c1-14-5-4-6-15(11-14)12-21-19(25)16-7-2-3-8-17(16)22-18(24)13-23-9-10-27-20(23)26/h2-8,11H,9-10,12-13H2,1H3,(H,21,25)(H,22,24).
What are the key properties of N-[(3-methylphenyl)methyl]-2-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]amino]benzamide?
N-[(3-methylphenyl)methyl]-2-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]amino]benzamide has a molecular weight of 367.41 g/mol, XLogP of 2.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methylphenyl)methyl]-2-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]amino]benzamide is sourced from PubChem (CID 50969408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).