N-cycloheptyl-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-cycloheptyl-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-cycloheptyl-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-cycloheptyl-2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-cycloheptyl-2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-cycloheptyl-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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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)NC4CCCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H26N2O4/c1-2-30-19-12-10-18(11-13-19)26-23(28)20-14-9-16(15-21(20)24(26)29)22(27)25-17-7-5-3-4-6-8-17/h9-15,17H,2-8H2,1H3,(H,25,27)