(2S)-2-(4-chloranylphenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-(m-tolyl)propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-(m-tolyl)propionamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO2/c1-11-4-3-5-14(10-11)18-16(19)12(2)20-15-8-6-13(17)7-9-15/h3-10,12H,1-2H3,(H,18,19)/t12-/m0/s1