(2R)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[4-(2-ketopyrrolidino)phenoxy]-N-(2-phenylphenyl)propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H24N2O3/c1-18(30-21-15-13-20(14-16-21)27-17-7-12-24(27)28)25(29)26-23-11-6-5-10-22(23)19-8-3-2-4-9-19/h2-6,8-11,13-16,18H,7,12,17H2,1H3,(H,26,29)/t18-/m1/s1