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

Systemtic Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetyl]amino]-N-ethylbenzamide Traditional Name: N-ethyl-3-[[2-[homoveratryl(methyl)amino]acetyl]amino]benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-5-23-22(27)17-7-6-8-18(14-17)24-21(26)15-25(2)12-11-16-9-10-19(28-3)20(13-16)29-4/h6-10,13-14H,5,11-12,15H2,1-4H3,(H,23,27)(H,24,26)