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

Systemtic Name: N-[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(4-acetylanilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(4-acetylanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(4-acetylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(4-acetylanilino)-3-keto-propyl]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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