N-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]ethanamide

Systemtic Name: N-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]ethanamide Openeye Name: N-(2-benzylisoindolin-5-yl)acetamide CAS Name: N-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]acetamide IUPAC Name: N-(2-benzyl-1,3-dihydroisoindol-5-yl)acetamide Traditional Name: N-(2-benzylisoindolin-5-yl)acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CN(C2)CC3=CC=CC=C3)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CN(C2)CC3=CC=CC=C3)C=C1

InChI

InChI=1S/C17H18N2O/c1-13(20)18-17-8-7-15-11-19(12-16(15)9-17)10-14-5-3-2-4-6-14/h2-9H,10-12H2,1H3,(H,18,20)