N-(4-dimethylaminophenyl)-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(3-oxoisoindolin-1-yl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(3-ketoisoindolin-1-yl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H19N3O2/c1-21(2)13-9-7-12(8-10-13)19-17(22)11-16-14-5-3-4-6-15(14)18(23)20-16/h3-10,16H,11H2,1-2H3,(H,19,22)(H,20,23)