(2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-(m-tolyl)propanamide CAS Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-(m-tolyl)propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-11-5-4-6-15(9-11)19-17(20)13(3)21-16-8-7-14(18)10-12(16)2/h4-10,13H,1-3H3,(H,19,20)/t13-/m0/s1