2-[[(4-propanoylphenyl)amino]methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[[(4-propanoylphenyl)amino]methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(4-propanoylanilino)methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[[4-(1-oxopropyl)anilino]methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(4-propanoylanilino)methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[(4-propionylanilino)methyl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)NCN2C(=O)C3=C(C2=O)CCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)NCN2C(=O)C3=C(C2=O)CCCC3

InChI

InChI=1S/C18H20N2O3/c1-2-16(21)12-7-9-13(10-8-12)19-11-20-17(22)14-5-3-4-6-15(14)18(20)23/h7-10,19H,2-6,11H2,1H3