N-[3-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide

C23H22N2O3 — CID 78883847

IUPACN-[3-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide
SMILESCc1ccccc1CNC(=O)COc1cccc(NC(=O)c2ccccc2)c1
InChIInChI=1S/C23H22N2O3/c1-17-8-5-6-11-19(17)15-24-22(26)16-28-21-13-7-12-20(14-21)25-23(27)18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)
InChIKeyDNORGKHQQAQETM-UHFFFAOYSA-N
MW374.44 g/mol
LogP3.94
Rot. Bonds7

About N-[3-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide

N-[3-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide (PubChem CID 78883847) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-[3-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide.

Molecular Properties

Compound NameN-[3-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide
PubChem CID78883847
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN-[3-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide
SMILESCc1ccccc1CNC(=O)COc1cccc(NC(=O)c2ccccc2)c1
InChIInChI=1S/C23H22N2O3/c1-17-8-5-6-11-19(17)15-24-22(26)16-28-21-13-7-12-20(14-21)25-23(27)18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)
InChIKeyDNORGKHQQAQETM-UHFFFAOYSA-N
XLogP3.94
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[3-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]phenyl]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

N-[3-[2-(2-methylanilino)-2-oxoethoxy]phenyl]benzamide
CID 18870161
N-[3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]phenyl]benzamide
CID 78883909
3-N-(3-methoxyphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109054252
N-[3-[2-oxo-2-(4-phenoxyanilino)ethoxy]phenyl]benzamide
CID 18870214
N-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]benzamide
CID 1334409
3-N-(3-acetylphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109054257
N-[3-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]benzamide
CID 1316241
N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-iodobenzamide
CID 39043842
N-[3-(2-anilino-2-oxoethoxy)phenyl]-4-[(carbamoylamino)methyl]benzamide
CID 55993506
N-[3-(3-methoxypropoxy)phenyl]benzamide
CID 86997539
3-N-(3,4-dimethylphenyl)-1-N-[(2-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109054238
N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide
CID 34273229

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide?
The IUPAC name of N-[3-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide (CID 78883847) is N-[3-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide.
What is the SMILES notation for N-[3-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide?
The canonical SMILES for N-[3-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide is Cc1ccccc1CNC(=O)COc1cccc(NC(=O)c2ccccc2)c1.
What is the InChIKey of N-[3-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide?
The InChIKey is DNORGKHQQAQETM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-17-8-5-6-11-19(17)15-24-22(26)16-28-21-13-7-12-20(14-21)25-23(27)18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27).
What are the key properties of N-[3-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide?
N-[3-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide has a molecular weight of 374.44 g/mol, XLogP of 3.94, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide is sourced from PubChem (CID 78883847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).