2-(2-methoxyphenyl)-N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-(5-oxo-1-phenethyl-pyrrolidin-3-yl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-(5-oxo-1-phenethyl-3-pyrrolidinyl)acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-(5-oxo-1-phenethylpyrrolidin-3-yl)acetamide Traditional Name: N-(5-keto-1-phenethyl-pyrrolidin-3-yl)-2-(2-methoxyphenyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-26-19-10-6-5-9-17(19)13-20(24)22-18-14-21(25)23(15-18)12-11-16-7-3-2-4-8-16/h2-10,18H,11-15H2,1H3,(H,22,24)