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

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[homoveratryl(methyl)amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O5/c1-25(15-13-17-7-12-20(29-3)21(16-17)30-4)22(26)6-5-14-24-23(27)18-8-10-19(28-2)11-9-18/h7-12,16H,5-6,13-15H2,1-4H3,(H,24,27)