N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c24-18(13-21-19(25)14-27-17-5-2-1-3-6-17)22-15-8-10-16(11-9-15)23-12-4-7-20(23)26/h1-3,5-6,8-11H,4,7,12-14H2,(H,21,25)(H,22,24)