2-(2-methylphenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N[C@H](C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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