3-[(4-acetamidophenyl)carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[(4-acetamidophenyl)carbonylamino]-N-methyl-benzamide Openeye Name: 3-[(4-acetamidobenzoyl)amino]-N-methyl-benzamide CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[(4-acetamidobenzoyl)amino]-N-methylbenzamide Traditional Name: 3-[(4-acetamidobenzoyl)amino]-N-methyl-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C17H17N3O3/c1-11(21)19-14-8-6-12(7-9-14)17(23)20-15-5-3-4-13(10-15)16(22)18-2/h3-10H,1-2H3,(H,18,22)(H,19,21)(H,20,23)