2-[(3-acetamidophenyl)carbonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[(3-acetamidophenyl)carbonylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[(3-acetamidobenzoyl)amino]-N-cyclopropyl-benzamide CAS Name: 2-[[(3-acetamidophenyl)-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[(3-acetamidobenzoyl)amino]-N-cyclopropylbenzamide Traditional Name: 2-[(3-acetamidobenzoyl)amino]-N-cyclopropyl-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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