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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H26N2O3/c1-15-9-10-17-18(14-15)21(26)23(20(17)25)13-5-8-19(24)22-12-11-16-6-3-2-4-7-16/h6,9-10,14H,2-5,7-8,11-13H2,1H3,(H,22,24)