(2R)-2-(3,4-dimethylphenoxy)-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-N-(2-phenylphenyl)propionamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)C

InChI

InChI=1S/C23H23NO2/c1-16-13-14-20(15-17(16)2)26-18(3)23(25)24-22-12-8-7-11-21(22)19-9-5-4-6-10-19/h4-15,18H,1-3H3,(H,24,25)/t18-/m1/s1