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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27N3O4/c1-5-22-21(26)16-7-6-8-17(12-16)23-20(25)14-24(2)13-15-9-10-18(27-3)19(11-15)28-4/h6-12H,5,13-14H2,1-4H3,(H,22,26)(H,23,25)