2-(3,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CC=C2OC)C

InChI

InChI=1S/C19H23NO2/c1-13-9-10-16(11-14(13)2)12-19(21)20-15(3)17-7-5-6-8-18(17)22-4/h5-11,15H,12H2,1-4H3,(H,20,21)