N-[2-(1,3-dihydroisoindol-2-yl)ethyl]-N-phenyl-methanamide

Systemtic Name: N-[2-(1,3-dihydroisoindol-2-yl)ethyl]-N-phenyl-methanamide Openeye Name: N-(2-isoindolin-2-ylethyl)-N-phenyl-formamide CAS Name: N-[2-(1,3-dihydroisoindol-2-yl)ethyl]-N-phenylformamide IUPAC Name: N-[2-(1,3-dihydroisoindol-2-yl)ethyl]-N-phenylformamide Traditional Name: N-(2-isoindolin-2-ylethyl)-N-phenyl-formamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CCN(C=O)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2CN1CCN(C=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c20-14-19(17-8-2-1-3-9-17)11-10-18-12-15-6-4-5-7-16(15)13-18/h1-9,14H,10-13H2