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

Systemtic Name: N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3,4-dimethoxybenzamide IUPAC Name: N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-cyclohexyl-N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-3,4-dimethoxy-benzamide Formula: C27H32N2O6 MolecularWeight: 480.55278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H32N2O6/c1-4-35-21-13-11-20(12-14-21)29-25(30)17-22(27(29)32)28(19-8-6-5-7-9-19)26(31)18-10-15-23(33-2)24(16-18)34-3/h10-16,19,22H,4-9,17H2,1-3H3