2-methyl-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide

C18H20N2O2 — CID 112992155

IUPAC2-methyl-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide
SMILESCc1cccc(CNC(=O)CNC(=O)c2ccccc2C)c1
InChIInChI=1S/C18H20N2O2/c1-13-6-5-8-15(10-13)11-19-17(21)12-20-18(22)16-9-4-3-7-14(16)2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyBXZGTZYTZFNMDD-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.35
Rot. Bonds5

About 2-methyl-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide

2-methyl-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide (PubChem CID 112992155) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-methyl-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide
PubChem CID112992155
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name2-methyl-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide
SMILESCc1cccc(CNC(=O)CNC(=O)c2ccccc2C)c1
InChIInChI=1S/C18H20N2O2/c1-13-6-5-8-15(10-13)11-19-17(21)12-20-18(22)16-9-4-3-7-14(16)2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyBXZGTZYTZFNMDD-UHFFFAOYSA-N
XLogP2.35
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide
CID 38294563
2-fluoro-3-methyl-N-[(3-methylphenyl)methyl]benzamide
CID 80718612
[2-[(3-methylphenyl)methylamino]-2-oxoethyl] 2-methylbenzoate
CID 46860409
2-(methylamino)-N-[(3-methylphenyl)methyl]acetamide
CID 60913954
2-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzoic acid
CID 115923659
3-chloro-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide
CID 38294554
2-(3-methylphenyl)-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]acetamide
CID 112992263
N-[[3-(bromomethyl)phenyl]methyl]-2-methylbenzamide
CID 114312955
2-methyl-N-[3-methyl-1-[(3-methylphenyl)methylamino]-1-oxobutan-2-yl]benzamide
CID 134003542
tert-butyl N-[2-[[3-[(2-methylbenzoyl)amino]phenyl]methylamino]-2-oxoethyl]carbamate
CID 108918514
N-[(3-methylphenyl)methyl]-2-(phenylcarbamoylamino)acetamide
CID 38294266
2,3-dihydroxy-N-[(3-methylphenyl)methyl]benzamide
CID 114343999

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide?
The IUPAC name of 2-methyl-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide (CID 112992155) is 2-methyl-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide.
What is the SMILES notation for 2-methyl-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide?
The canonical SMILES for 2-methyl-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide is Cc1cccc(CNC(=O)CNC(=O)c2ccccc2C)c1.
What is the InChIKey of 2-methyl-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide?
The InChIKey is BXZGTZYTZFNMDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-13-6-5-8-15(10-13)11-19-17(21)12-20-18(22)16-9-4-3-7-14(16)2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 2-methyl-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide?
2-methyl-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide has a molecular weight of 296.37 g/mol, XLogP of 2.35, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide is sourced from PubChem (CID 112992155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).