(2R)-2-(3-methylphenoxy)-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: (2R)-N-(2-benzylphenyl)-2-(3-methylphenoxy)propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: (2R)-N-(2-benzylphenyl)-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-(2-benzylphenyl)-2-(3-methylphenoxy)propionamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-17-9-8-13-21(15-17)26-18(2)23(25)24-22-14-7-6-12-20(22)16-19-10-4-3-5-11-19/h3-15,18H,16H2,1-2H3,(H,24,25)/t18-/m1/s1