2-(2,5-dimethylphenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N[C@@H](C)C2=CC=CC=C2C

InChI

InChI=1S/C19H23NO2/c1-13-9-10-15(3)18(11-13)22-12-19(21)20-16(4)17-8-6-5-7-14(17)2/h5-11,16H,12H2,1-4H3,(H,20,21)/t16-/m0/s1