4-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-N,N-diethyl-benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-N,N-diethyl-benzamide Openeye Name: 4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-N,N-diethyl-benzamide CAS Name: 4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-N,N-diethylbenzamide IUPAC Name: 4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-N,N-diethylbenzamide Traditional Name: 4-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)-N,N-diethyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)CCCC3

InChI

InChI=1S/C19H22N2O3/c1-3-20(4-2)17(22)13-9-11-14(12-10-13)21-18(23)15-7-5-6-8-16(15)19(21)24/h9-12H,3-8H2,1-2H3