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

Systemtic Name: N-[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(4-acetylanilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(4-acetylanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(4-acetylanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(4-acetylanilino)-3-keto-propyl]-3-methoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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