(2R)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide CAS Name: (2R)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-[3-(2-ketopyrrolidino)phenoxy]propionamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C26H26N2O4/c1-19(32-24-10-5-9-22(17-24)28-16-6-11-25(28)29)26(30)27-21-12-14-23(15-13-21)31-18-20-7-3-2-4-8-20/h2-5,7-10,12-15,17,19H,6,11,16,18H2,1H3,(H,27,30)/t19-/m1/s1