2-(4-methylphenoxy)-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(5-oxo-1-phenyl-pyrrolidin-3-yl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(5-oxo-1-phenyl-3-pyrrolidinyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(5-oxo-1-phenylpyrrolidin-3-yl)acetamide Traditional Name: N-(5-keto-1-phenyl-pyrrolidin-3-yl)-2-(4-methylphenoxy)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-14-7-9-17(10-8-14)24-13-18(22)20-15-11-19(23)21(12-15)16-5-3-2-4-6-16/h2-10,15H,11-13H2,1H3,(H,20,22)