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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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