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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-12-6-3-4-9-16(12)13(2)19-17(20)11-21-15-8-5-7-14(18)10-15/h3-10,13H,11H2,1-2H3,(H,19,20)/t13-/m0/s1