N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(4-phenylphenoxy)propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-19(31-24-15-11-22(12-16-24)21-6-3-2-4-7-21)26(30)27-18-20-9-13-23(14-10-20)28-17-5-8-25(28)29/h2-4,6-7,9-16,19H,5,8,17-18H2,1H3,(H,27,30)