2-(3-cyanophenoxy)-N-[(1R)-1,2-diphenylethyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[(1R)-1,2-diphenylethyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[(1R)-1,2-diphenylethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(1R)-1,2-diphenylethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(1R)-1,2-diphenylethyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[(1R)-1,2-diphenylethyl]acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H20N2O2/c24-16-19-10-7-13-21(14-19)27-17-23(26)25-22(20-11-5-2-6-12-20)15-18-8-3-1-4-9-18/h1-14,22H,15,17H2,(H,25,26)/t22-/m1/s1