2-[4-(4-cyanophenyl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N2O2/c1-17(19-5-3-2-4-6-19)25-23(26)16-27-22-13-11-21(12-14-22)20-9-7-18(15-24)8-10-20/h2-14,17H,16H2,1H3,(H,25,26)/t17-/m1/s1