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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(p-tolyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-(homoveratrylamino)-N-(p-tolyl)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNCCC2=CC(=C(C=C2)OC)OC

InChI

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