4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[homoveratryl(methyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27N3O4/c1-22-21(26)16-6-8-17(9-7-16)23-20(25)14-24(2)12-11-15-5-10-18(27-3)19(13-15)28-4/h5-10,13H,11-12,14H2,1-4H3,(H,22,26)(H,23,25)