4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyclohexyloxypropyl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyclohexyloxypropyl)benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(3-cyclohexyloxypropyl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-phthalimido-benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H26N2O4/c27-22(25-15-6-16-30-19-7-2-1-3-8-19)17-11-13-18(14-12-17)26-23(28)20-9-4-5-10-21(20)24(26)29/h4-5,9-14,19H,1-3,6-8,15-16H2,(H,25,27)