2-[4-(4-cyanophenyl)phenoxy]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H22N2O3/c1-18(28)24(15-19-5-3-2-4-6-19)27-25(29)17-30-23-13-11-22(12-14-23)21-9-7-20(16-26)8-10-21/h2-14,24H,15,17H2,1H3,(H,27,29)/t24-/m1/s1