N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(m-tolyl)acetamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(m-tolyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-13-6-5-7-15(10-13)11-19(21)20-14(2)16-8-9-17(22-3)18(12-16)23-4/h5-10,12,14H,11H2,1-4H3,(H,20,21)