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

Systemtic Name: N-cyclopropyl-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[homoveratryl(methyl)amino]acetyl]amino]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C23H29N3O4/c1-26(13-12-16-8-11-20(29-2)21(14-16)30-3)15-22(27)25-19-7-5-4-6-18(19)23(28)24-17-9-10-17/h4-8,11,14,17H,9-10,12-13,15H2,1-3H3,(H,24,28)(H,25,27)