2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-phenylpropyl)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-14(16-5-3-2-4-6-16)13-20-19(21)12-15-7-8-17-18(11-15)23-10-9-22-17/h2-8,11,14H,9-10,12-13H2,1H3,(H,20,21)