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

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-phenylmethoxyacetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18(20-24-14-16-5-2-1-3-6-16)13-15-8-10-17(11-9-15)21-12-4-7-19(21)23/h1-3,5-6,8-11H,4,7,12-14H2,(H,20,22)