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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-naphthalen-2-yl-propanamide Openeye Name: 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-naphthyl)propanamide CAS Name: 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-naphthalenyl)propanamide IUPAC Name: 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-naphthalen-2-ylpropanamide Traditional Name: 3-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-naphthyl)propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O3/c24-19(22-16-10-9-14-5-1-2-6-15(14)13-16)11-12-23-20(25)17-7-3-4-8-18(17)21(23)26/h1-6,9-10,13,17-18H,7-8,11-12H2,(H,22,24)