3-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-phenethyl-benzamide

Systemtic Name: 3-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-phenethyl-benzamide Openeye Name: 3-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-phenethyl-benzamide CAS Name: 3-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-phenethylbenzamide IUPAC Name: 3-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-phenethylbenzamide Traditional Name: 3-(1,3-diketo-4-methyl-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-phenethyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1C=CCC2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-16-7-5-12-20-21(16)24(29)26(23(20)28)19-11-6-10-18(15-19)22(27)25-14-13-17-8-3-2-4-9-17/h2-11,15-16,20-21H,12-14H2,1H3,(H,25,27)