2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[3-(2-oxoazepan-1-yl)propyl]isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[3-(2-oxo-1-azepanyl)propyl]-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[3-(2-oxoazepan-1-yl)propyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[3-(2-ketoazepan-1-yl)propyl]-2-p-phenetyl-isoindoline-5-carboxamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCCN4CCCCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCCN4CCCCCC4=O

InChI

InChI=1S/C26H29N3O5/c1-2-34-20-11-9-19(10-12-20)29-25(32)21-13-8-18(17-22(21)26(29)33)24(31)27-14-6-16-28-15-5-3-4-7-23(28)30/h8-13,17H,2-7,14-16H2,1H3,(H,27,31)