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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=C(C=C1)OC)C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CCC1=CC=C(C=C1)OC)C2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-15(24)22(13-12-16-8-10-18(27-2)11-9-16)19-14-20(25)23(21(19)26)17-6-4-3-5-7-17/h3-11,19H,12-14H2,1-2H3