3-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-3-(4-cyclohexyloxy-3-methoxy-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-3-(4-cyclohexyloxy-3-methoxy-phenyl)propanamide Openeye Name: 3-[4-(cyclohexoxy)-3-methoxy-phenyl]-3-(1,3-dioxobenzo[f]isoindol-2-yl)propanamide CAS Name: 3-(4-cyclohexyloxy-3-methoxyphenyl)-3-(1,3-dioxo-2-benzo[f]isoindolyl)propanamide IUPAC Name: 3-(4-cyclohexyloxy-3-methoxyphenyl)-3-(1,3-dioxobenzo[f]isoindol-2-yl)propanamide Traditional Name: 3-[4-(cyclohexoxy)-3-methoxy-phenyl]-3-(1,3-diketobenz[f]isoindol-2-yl)propionamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CC(=O)N)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O)OC5CCCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C(CC(=O)N)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O)OC5CCCCC5

InChI

InChI=1S/C28H28N2O5/c1-34-25-15-19(11-12-24(25)35-20-9-3-2-4-10-20)23(16-26(29)31)30-27(32)21-13-17-7-5-6-8-18(17)14-22(21)28(30)33/h5-8,11-15,20,23H,2-4,9-10,16H2,1H3,(H2,29,31)