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

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)butanamide Openeye Name: (2S)-2-(3,4-dimethylphenoxy)-N-(o-tolyl)butanamide CAS Name: (2S)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)butanamide IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)butanamide Traditional Name: (2S)-2-(3,4-dimethylphenoxy)-N-(o-tolyl)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC=C1C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H23NO2/c1-5-18(22-16-11-10-13(2)15(4)12-16)19(21)20-17-9-7-6-8-14(17)3/h6-12,18H,5H2,1-4H3,(H,20,21)/t18-/m0/s1