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

Systemtic Name: N-methyl-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-prop-2-enoxyphenyl)methyl]butanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-methyl-4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[(4-prop-2-enoxyphenyl)methyl]butanamide IUPAC Name: N-methyl-4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[(4-prop-2-enoxyphenyl)methyl]butanamide Traditional Name: N-(4-allyloxybenzyl)-4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-methyl-butyramide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C24H26N2O4/c1-4-14-30-19-10-8-18(9-11-19)16-25(3)22(27)6-5-13-26-23(28)20-12-7-17(2)15-21(20)24(26)29/h4,7-12,15H,1,5-6,13-14,16H2,2-3H3