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

Systemtic Name: N-ethyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-phenyl-acetamide CAS Name: N-ethyl-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-phenylacetamide IUPAC Name: N-ethyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-phenylacetamide Traditional Name: N-ethyl-2-[4-(2-ketopyrrolidino)phenoxy]-N-phenyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-2-21(16-7-4-3-5-8-16)20(24)15-25-18-12-10-17(11-13-18)22-14-6-9-19(22)23/h3-5,7-8,10-13H,2,6,9,14-15H2,1H3