2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-o-anisyl-acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2OC)C

InChI

InChI=1S/C18H21NO2/c1-13-8-9-15(10-14(13)2)11-18(20)19-12-16-6-4-5-7-17(16)21-3/h4-10H,11-12H2,1-3H3,(H,19,20)