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

Systemtic Name: N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-N-phenethyl-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-N-phenethyl-benzamide CAS Name: N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxy-N-phenethylbenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxy-N-phenethylbenzamide Traditional Name: N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-4-methoxy-N-phenethyl-benzamide Formula: C28H28N2O5 MolecularWeight: 472.53232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O5/c1-3-35-24-15-11-22(12-16-24)30-26(31)19-25(28(30)33)29(18-17-20-7-5-4-6-8-20)27(32)21-9-13-23(34-2)14-10-21/h4-16,25H,3,17-19H2,1-2H3