N-[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(4-acetylanilino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(4-acetylanilino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(4-acetylanilino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(4-acetylanilino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-13(23)14-4-6-16(7-5-14)22-19(24)8-9-21-20(25)15-10-17(26-2)12-18(11-15)27-3/h4-7,10-12H,8-9H2,1-3H3,(H,21,25)(H,22,24)