2-cyclohexyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-cyclohexyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-cyclohexyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-cyclohexyl-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-cyclohexyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-cyclohexyl-1,3-diketo-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]isoindoline-5-carboxamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5CCCCC5

InChI

InChI=1S/C29H27N3O5/c1-37-25-10-6-5-9-24(25)31-26(33)18-11-14-20(15-12-18)30-27(34)19-13-16-22-23(17-19)29(36)32(28(22)35)21-7-3-2-4-8-21/h5-6,9-17,21H,2-4,7-8H2,1H3,(H,30,34)(H,31,33)