(2S)-2-(3,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(3,4-dimethylphenoxy)-N-(m-tolyl)propanamide CAS Name: (2S)-2-(3,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(3,4-dimethylphenoxy)-N-(m-tolyl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-12-6-5-7-16(10-12)19-18(20)15(4)21-17-9-8-13(2)14(3)11-17/h5-11,15H,1-4H3,(H,19,20)/t15-/m0/s1