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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N[C@@H](C)C2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C20H25NO2/c1-13-9-10-18(11-15(13)3)17(5)21-20(22)12-23-19-8-6-7-14(2)16(19)4/h6-11,17H,12H2,1-5H3,(H,21,22)/t17-/m0/s1