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

Systemtic Name: N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenethyl-benzamide Openeye Name: N-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-phenethyl-benzamide CAS Name: N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-phenethylbenzamide IUPAC Name: N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-phenethylbenzamide Traditional Name: N-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-N-phenethyl-benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-32-22-14-12-21(13-15-22)28-24(29)18-23(26(28)31)27(17-16-19-8-4-2-5-9-19)25(30)20-10-6-3-7-11-20/h2-15,23H,16-18H2,1H3