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

Systemtic Name: 3-[(4-acetamidophenyl)carbonylamino]-N-ethyl-benzamide Openeye Name: 3-[(4-acetamidobenzoyl)amino]-N-ethyl-benzamide CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[(4-acetamidobenzoyl)amino]-N-ethylbenzamide Traditional Name: 3-[(4-acetamidobenzoyl)amino]-N-ethyl-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O3/c1-3-19-17(23)14-5-4-6-16(11-14)21-18(24)13-7-9-15(10-8-13)20-12(2)22/h4-11H,3H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)