2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-(propylcarbamoyl)acetamide Formula: C17H27N3O4 MolecularWeight: 337.41398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(C)CCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCNC(=O)NC(=O)CN(C)CCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C17H27N3O4/c1-5-9-18-17(22)19-16(21)12-20(2)10-8-13-6-7-14(23-3)15(11-13)24-4/h6-7,11H,5,8-10,12H2,1-4H3,(H2,18,19,21,22)