2-(3,4-dimethylphenoxy)-N-[3-(3-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-(m-tolyl)propyl]acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CCCNC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H25NO2/c1-15-6-4-7-18(12-15)8-5-11-21-20(22)14-23-19-10-9-16(2)17(3)13-19/h4,6-7,9-10,12-13H,5,8,11,14H2,1-3H3,(H,21,22)