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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(3-cyclopentyloxy-4-methoxy-phenyl)propanamide Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phthalimido-propionamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N)OC4CCCC4

InChI

InChI=1S/C23H24N2O5/c1-29-19-11-10-14(12-20(19)30-15-6-2-3-7-15)18(21(24)26)13-25-22(27)16-8-4-5-9-17(16)23(25)28/h4-5,8-12,15,18H,2-3,6-7,13H2,1H3,(H2,24,26)