2-[methyl-(phenylmethyl)amino]-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC3=C2CNC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC3=C2CNC3=O

InChI

InChI=1S/C18H19N3O2/c1-21(11-13-6-3-2-4-7-13)12-17(22)20-16-9-5-8-14-15(16)10-19-18(14)23/h2-9H,10-12H2,1H3,(H,19,23)(H,20,22)