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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-2-methyl-N-(4-methylphenyl)propanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-2-methyl-N-(p-tolyl)propanamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)butyl]-2-methyl-N-(4-methylphenyl)propanamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)butyl]-2-methyl-N-(4-methylphenyl)propanamide Traditional Name: 2-methyl-N-(4-phthalimidobutyl)-N-(p-tolyl)propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-16(2)21(26)24(18-12-10-17(3)11-13-18)14-6-7-15-25-22(27)19-8-4-5-9-20(19)23(25)28/h4-5,8-13,16H,6-7,14-15H2,1-3H3