N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H17NO3/c1-12(13-7-3-2-4-8-13)18-17(19)16-11-20-14-9-5-6-10-15(14)21-16/h2-10,12,16H,11H2,1H3,(H,18,19)