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

Systemtic Name: (3R)-N-[(3-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(m-tolylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(3-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(3-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(3-methylbenzyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H17NO3/c1-12-5-4-6-13(9-12)10-18-17(19)16-11-20-14-7-2-3-8-15(14)21-16/h2-9,16H,10-11H2,1H3,(H,18,19)/t16-/m1/s1