4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-phenyl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-phenyl-butanamide Openeye Name: 4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-phenyl-butanamide CAS Name: 4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-phenylbutanamide IUPAC Name: 4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-phenylbutanamide Traditional Name: 4-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-phenyl-butyramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c21-16(19-13-7-2-1-3-8-13)11-6-12-20-17(22)14-9-4-5-10-15(14)18(20)23/h1-5,7-8,14-15H,6,9-12H2,(H,19,21)