2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclopentylmethyl)-N-(2-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclopentylmethyl)-N-(2-phenylmethoxyphenyl)ethanamide Openeye Name: N-(2-benzyloxyphenyl)-N-(cyclopentylmethyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(cyclopentylmethyl)-2-(1,3-dioxo-2-isoindolyl)-N-(2-phenylmethoxyphenyl)acetamide IUPAC Name: N-(cyclopentylmethyl)-2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylmethoxyphenyl)acetamide Traditional Name: N-(2-benzoxyphenyl)-N-(cyclopentylmethyl)-2-phthalimido-acetamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(C1)CN(C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H28N2O4/c32-27(19-31-28(33)23-14-6-7-15-24(23)29(31)34)30(18-21-10-4-5-11-21)25-16-8-9-17-26(25)35-20-22-12-2-1-3-13-22/h1-3,6-9,12-17,21H,4-5,10-11,18-20H2