N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-(2-methoxyethyl)-3-oxidanylidene-N-(4-propan-2-ylphenyl)-1H-isoindole-4-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-(2-methoxyethyl)-3-oxidanylidene-N-(4-propan-2-ylphenyl)-1H-isoindole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(4-isopropylphenyl)-2-(2-methoxyethyl)-3-oxo-isoindoline-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-2-(2-methoxyethyl)-3-oxo-N-(4-propan-2-ylphenyl)-1H-isoindole-4-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-2-(2-methoxyethyl)-3-oxo-N-(4-propan-2-ylphenyl)-1H-isoindole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-3-keto-2-(2-methoxyethyl)-N-p-cumenyl-isoindoline-4-carboxamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)C3=C4C(=CC=C3)CN(C4=O)CCOC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)C3=C4C(=CC=C3)CN(C4=O)CCOC

InChI

InChI=1S/C29H37N3O4/c1-20(2)21-12-14-24(15-13-21)32(19-26(33)30-23-9-5-4-6-10-23)28(34)25-11-7-8-22-18-31(16-17-36-3)29(35)27(22)25/h7-8,11-15,20,23H,4-6,9-10,16-19H2,1-3H3,(H,30,33)