2-(3-ethanoylphenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H21NO3/c1-13-7-4-5-10-18(13)14(2)20-19(22)12-23-17-9-6-8-16(11-17)15(3)21/h4-11,14H,12H2,1-3H3,(H,20,22)/t14-/m0/s1