2-[(4-acetamidophenyl)carbonylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 2-[(4-acetamidobenzoyl)amino]-N-benzyl-N-methyl-benzamide CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-N-benzyl-N-methylbenzamide Traditional Name: 2-[(4-acetamidobenzoyl)amino]-N-benzyl-N-methyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-17(28)25-20-14-12-19(13-15-20)23(29)26-22-11-7-6-10-21(22)24(30)27(2)16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,25,28)(H,26,29)