N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-p-anisyl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)OC)C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)OC)C2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-14(23)21(13-15-8-10-17(26-2)11-9-15)18-12-19(24)22(20(18)25)16-6-4-3-5-7-16/h3-11,18H,12-13H2,1-2H3