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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclopropylmethyl)-N-(2-phenylmethoxyphenyl)ethanamide Openeye Name: N-(2-benzyloxyphenyl)-N-(cyclopropylmethyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(1,3-dioxo-2-isoindolyl)-N-(2-phenylmethoxyphenyl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylmethoxyphenyl)acetamide Traditional Name: N-(2-benzoxyphenyl)-N-(cyclopropylmethyl)-2-phthalimido-acetamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1CN(C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H24N2O4/c30-25(17-29-26(31)21-10-4-5-11-22(21)27(29)32)28(16-19-14-15-19)23-12-6-7-13-24(23)33-18-20-8-2-1-3-9-20/h1-13,19H,14-18H2