N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-(p-tolyl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-(p-tolyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-3-15(14-10-8-13(2)9-11-14)20-19(21)18-12-22-16-6-4-5-7-17(16)23-18/h4-11,15,18H,3,12H2,1-2H3,(H,20,21)