N-(3,4-diethoxyphenyl)-2-[methyl(phenethyl)amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl(phenethyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl(phenethyl)amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl(phenethyl)amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl(phenethyl)amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl(phenethyl)amino]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CCC2=CC=CC=C2)OCC

InChI

InChI=1S/C21H28N2O3/c1-4-25-19-12-11-18(15-20(19)26-5-2)22-21(24)16-23(3)14-13-17-9-7-6-8-10-17/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,22,24)