N-[3-[(2-ethanoylphenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(2-ethanoylphenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(2-acetylanilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(2-acetylanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(2-acetylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(2-acetylanilino)-3-keto-propyl]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-13(21)15-9-5-6-10-16(15)20-17(22)11-12-19-18(23)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,23)(H,20,22)