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

Systemtic Name: 3-[(4-acetamidophenyl)carbonylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[(4-acetamidobenzoyl)amino]-N-cyclopropyl-benzamide CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[(4-acetamidobenzoyl)amino]-N-cyclopropylbenzamide Traditional Name: 3-[(4-acetamidobenzoyl)amino]-N-cyclopropyl-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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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)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H19N3O3/c1-12(23)20-15-7-5-13(6-8-15)18(24)22-17-4-2-3-14(11-17)19(25)21-16-9-10-16/h2-8,11,16H,9-10H2,1H3,(H,20,23)(H,21,25)(H,22,24)