N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-2-(4-phenylphenoxy)propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)CN2CCCC2=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)CN2CCCC2=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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