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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[1-(4-methoxyphenyl)-3-methylbutyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[1-(4-methoxyphenyl)-3-methylbutyl]butanamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-phthalimido-butyramide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H28N2O4/c1-16(2)15-21(17-10-12-18(30-3)13-11-17)25-22(27)9-6-14-26-23(28)19-7-4-5-8-20(19)24(26)29/h4-5,7-8,10-13,16,21H,6,9,14-15H2,1-3H3,(H,25,27)