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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cycloheptylmethyl)-N-(2-phenylmethoxyphenyl)ethanamide Openeye Name: N-(2-benzyloxyphenyl)-N-(cycloheptylmethyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(cycloheptylmethyl)-2-(1,3-dioxo-2-isoindolyl)-N-(2-phenylmethoxyphenyl)acetamide IUPAC Name: N-(cycloheptylmethyl)-2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylmethoxyphenyl)acetamide Traditional Name: N-(2-benzoxyphenyl)-N-(cycloheptylmethyl)-2-phthalimido-acetamide Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CN(C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCCC(CC1)CN(C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C31H32N2O4/c34-29(21-33-30(35)25-16-8-9-17-26(25)31(33)36)32(20-23-12-4-1-2-5-13-23)27-18-10-11-19-28(27)37-22-24-14-6-3-7-15-24/h3,6-11,14-19,23H,1-2,4-5,12-13,20-22H2