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

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

CC1=CC=C(C=C1)CCCNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2COC3=CC=CC=C3O2

InChI

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