N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenoxy-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-2-phenoxyacetamide IUPAC Name: N-(4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-2-phenoxy-N-(p-tolyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-16-9-11-17(12-10-16)22(15-21-13-5-8-19(21)23)20(24)14-25-18-6-3-2-4-7-18/h2-4,6-7,9-12H,5,8,13-15H2,1H3