3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(1-phenylethyl)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCC2COC3=CC=CC=C3O2

InChI

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