N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[homoveratryl(methyl)amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H28N2O5/c1-24(14-12-16-9-10-19(28-3)20(15-16)29-4)21(25)11-13-23-22(26)17-7-5-6-8-18(17)27-2/h5-10,15H,11-14H2,1-4H3,(H,23,26)