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

Systemtic Name: N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-3-(2-phenylphenoxy)propanamide Openeye Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-3-(2-phenylphenoxy)propanamide CAS Name: N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-3-(2-phenylphenoxy)propanamide IUPAC Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-3-(2-phenylphenoxy)propanamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-3-(2-phenylphenoxy)propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)CCOC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)CCOC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-26(16-18-32-25-14-7-6-13-24(25)21-9-2-1-3-10-21)28-19-22-11-4-5-12-23(22)20-29-17-8-15-27(29)31/h1-7,9-14H,8,15-20H2,(H,28,30)