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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-isopropyl-N-phenyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C19H22N2O3/c1-13(2)21(14-8-4-3-5-9-14)17(22)12-20-18(23)15-10-6-7-11-16(15)19(20)24/h3-9,13,15-16H,10-12H2,1-2H3