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

Systemtic Name: N-[3-[(2-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(2-acetylanilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(2-acetylanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(2-acetylanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(2-acetylanilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H20N2O4/c1-13(22)14-7-3-5-9-16(14)21-18(23)11-12-20-19(24)15-8-4-6-10-17(15)25-2/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,23)