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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-ethoxy-phenyl)propanamide Openeye Name: 3-[3-(cyclopentoxy)-4-ethoxy-phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(3-cyclopentyloxy-4-ethoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 3-(3-cyclopentyloxy-4-ethoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-[3-(cyclopentoxy)-4-ethoxy-phenyl]-3-phthalimido-propionamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)N)N2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC(=O)N)N2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4

InChI

InChI=1S/C24H26N2O5/c1-2-30-20-12-11-15(13-21(20)31-16-7-3-4-8-16)19(14-22(25)27)26-23(28)17-9-5-6-10-18(17)24(26)29/h5-6,9-13,16,19H,2-4,7-8,14H2,1H3,(H2,25,27)