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

Systemtic Name: 2-[(3-acetamidophenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 2-[(3-acetamidobenzoyl)amino]-N-propyl-benzamide CAS Name: 2-[[(3-acetamidophenyl)-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[(3-acetamidobenzoyl)amino]-N-propylbenzamide Traditional Name: 2-[(3-acetamidobenzoyl)amino]-N-propyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H21N3O3/c1-3-11-20-19(25)16-9-4-5-10-17(16)22-18(24)14-7-6-8-15(12-14)21-13(2)23/h4-10,12H,3,11H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)