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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethylbutyl)-N-(2-phenylmethoxyphenyl)ethanamide Openeye Name: N-(2-benzyloxyphenyl)-2-(1,3-dioxoisoindolin-2-yl)-N-(2-ethylbutyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-ethylbutyl)-N-(2-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-ethylbutyl)-N-(2-phenylmethoxyphenyl)acetamide Traditional Name: N-(2-benzoxyphenyl)-N-(2-ethylbutyl)-2-phthalimido-acetamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(C1=CC=CC=C1OCC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(CC)CN(C1=CC=CC=C1OCC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C29H30N2O4/c1-3-21(4-2)18-30(25-16-10-11-17-26(25)35-20-22-12-6-5-7-13-22)27(32)19-31-28(33)23-14-8-9-15-24(23)29(31)34/h5-17,21H,3-4,18-20H2,1-2H3