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

Systemtic Name: 4-chloranyl-N-[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[homoveratryl(methyl)amino]-4-keto-butyl]benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4/c1-25(14-12-16-6-11-19(28-2)20(15-16)29-3)21(26)5-4-13-24-22(27)17-7-9-18(23)10-8-17/h6-11,15H,4-5,12-14H2,1-3H3,(H,24,27)