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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclobutylmethyl)-N-(2-phenylmethoxyphenyl)ethanamide Openeye Name: N-(2-benzyloxyphenyl)-N-(cyclobutylmethyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(cyclobutylmethyl)-2-(1,3-dioxo-2-isoindolyl)-N-(2-phenylmethoxyphenyl)acetamide IUPAC Name: N-(cyclobutylmethyl)-2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylmethoxyphenyl)acetamide Traditional Name: N-(2-benzoxyphenyl)-N-(cyclobutylmethyl)-2-phthalimido-acetamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN(C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC(C1)CN(C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H26N2O4/c31-26(18-30-27(32)22-13-4-5-14-23(22)28(30)33)29(17-20-11-8-12-20)24-15-6-7-16-25(24)34-19-21-9-2-1-3-10-21/h1-7,9-10,13-16,20H,8,11-12,17-19H2