4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methylphenyl)methyl]-N-propyl-butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methylphenyl)methyl]-N-propyl-butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-propyl-N-(p-tolylmethyl)butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[(4-methylphenyl)methyl]-N-propylbutanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[(4-methylphenyl)methyl]-N-propylbutanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(4-methylbenzyl)-N-propyl-butyramide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C24H28N2O3/c1-4-13-25(16-19-10-7-17(2)8-11-19)22(27)6-5-14-26-23(28)20-12-9-18(3)15-21(20)24(26)29/h7-12,15H,4-6,13-14,16H2,1-3H3