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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2R)-2-phenylpropyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2R)-2-phenylpropyl]acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c1-18(20-5-3-2-4-6-20)16-26-24(27)17-28-23-13-11-22(12-14-23)21-9-7-19(15-25)8-10-21/h2-14,18H,16-17H2,1H3,(H,26,27)/t18-/m0/s1