3-(aminocarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylphenyl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylphenyl)propanamide Traditional Name: N-homoveratryl-3-(o-tolyl)-3-ureido-propionamide Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)NC(=O)N

InChI

InChI=1S/C21H27N3O4/c1-14-6-4-5-7-16(14)17(24-21(22)26)13-20(25)23-11-10-15-8-9-18(27-2)19(12-15)28-3/h4-9,12,17H,10-11,13H2,1-3H3,(H,23,25)(H3,22,24,26)