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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylanilino)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylanilino)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylanilino)acetamide Traditional Name: N-homoveratryl-2-(p-toluidino)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O3/c1-14-4-7-16(8-5-14)21-13-19(22)20-11-10-15-6-9-17(23-2)18(12-15)24-3/h4-9,12,21H,10-11,13H2,1-3H3,(H,20,22)