(2R)-2-(3-methylphenoxy)-N-(4-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(4-phenylphenyl)propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-(4-phenylphenyl)propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-(4-phenylphenyl)propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(4-phenylphenyl)propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-(4-phenylphenyl)propionamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-16-7-6-10-21(15-16)25-17(2)22(24)23-20-13-11-19(12-14-20)18-8-4-3-5-9-18/h3-15,17H,1-2H3,(H,23,24)/t17-/m1/s1