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

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-3-(4-cyclobutyloxy-3-methoxy-phenyl)propanamide Openeye Name: 3-[4-(cyclobutoxy)-3-methoxy-phenyl]-3-(1,3-dioxobenzo[f]isoindol-2-yl)propanamide CAS Name: 3-(4-cyclobutyloxy-3-methoxyphenyl)-3-(1,3-dioxo-2-benzo[f]isoindolyl)propanamide IUPAC Name: 3-(4-cyclobutyloxy-3-methoxyphenyl)-3-(1,3-dioxobenzo[f]isoindol-2-yl)propanamide Traditional Name: 3-[4-(cyclobutoxy)-3-methoxy-phenyl]-3-(1,3-diketobenz[f]isoindol-2-yl)propionamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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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)OC5CCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C(CC(=O)N)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O)OC5CCC5

InChI

InChI=1S/C26H24N2O5/c1-32-23-13-17(9-10-22(23)33-18-7-4-8-18)21(14-24(27)29)28-25(30)19-11-15-5-2-3-6-16(15)12-20(19)26(28)31/h2-3,5-6,9-13,18,21H,4,7-8,14H2,1H3,(H2,27,29)