N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-N-(p-tolyl)acetamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)butyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)butyl]-N-(4-methylphenyl)acetamide Traditional Name: N-(4-phthalimidobutyl)-N-(p-tolyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C21H22N2O3/c1-15-9-11-17(12-10-15)22(16(2)24)13-5-6-14-23-20(25)18-7-3-4-8-19(18)21(23)26/h3-4,7-12H,5-6,13-14H2,1-2H3