N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(4-acetamidoanilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(4-acetamidoanilino)-3-keto-propyl]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-13(22)20-15-7-9-16(10-8-15)21-17(23)11-12-19-18(24)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,24)(H,20,22)(H,21,23)