2-(3-phenylpropanoyl)-1,3-dihydroisoindole-1-carboxamide

Systemtic Name: 2-(3-phenylpropanoyl)-1,3-dihydroisoindole-1-carboxamide Openeye Name: 2-(3-phenylpropanoyl)isoindoline-1-carboxamide CAS Name: 2-(1-oxo-3-phenylpropyl)-1,3-dihydroisoindole-1-carboxamide IUPAC Name: 2-(3-phenylpropanoyl)-1,3-dihydroisoindole-1-carboxamide Traditional Name: 2-hydrocinnamoylisoindoline-1-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1C(=O)CCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C(N1C(=O)CCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H18N2O2/c19-18(22)17-15-9-5-4-8-14(15)12-20(17)16(21)11-10-13-6-2-1-3-7-13/h1-9,17H,10-12H2,(H2,19,22)