2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[cyclopropyl-(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[cyclopropyl-(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-phthalimido-acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O4/c1-27-15-10-8-14(9-11-15)19(13-6-7-13)22-18(24)12-23-20(25)16-4-2-3-5-17(16)21(23)26/h2-5,8-11,13,19H,6-7,12H2,1H3,(H,22,24)