N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2-(2-phenylphenoxy)acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C25H24N2O4/c1-30-23-16-19(13-14-21(23)27-15-7-12-25(27)29)26-24(28)17-31-22-11-6-5-10-20(22)18-8-3-2-4-9-18/h2-6,8-11,13-14,16H,7,12,15,17H2,1H3,(H,26,28)