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

Systemtic Name: (3R)-N-butyl-N-[(2-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-butyl-N-(o-tolylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-butyl-N-[(2-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-butyl-N-[(2-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-butyl-N-(2-methylbenzyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1C)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCCN(CC1=CC=CC=C1C)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H25NO3/c1-3-4-13-22(14-17-10-6-5-9-16(17)2)21(23)20-15-24-18-11-7-8-12-19(18)25-20/h5-12,20H,3-4,13-15H2,1-2H3/t20-/m1/s1