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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(cyclohexen-1-yl)ethyl]butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phthalimido-butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H24N2O3/c23-18(21-13-12-15-7-2-1-3-8-15)11-6-14-22-19(24)16-9-4-5-10-17(16)20(22)25/h4-5,7,9-10H,1-3,6,8,11-14H2,(H,21,23)