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

Systemtic Name: (3R)-N-[(2-methylphenyl)methyl]-N-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-isobutyl-N-(o-tolylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(2-methylphenyl)methyl]-N-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(2-methylphenyl)methyl]-N-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-isobutyl-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:

CC1=CC=CC=C1CN(CC(C)C)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC=C1CN(CC(C)C)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H25NO3/c1-15(2)12-22(13-17-9-5-4-8-16(17)3)21(23)20-14-24-18-10-6-7-11-19(18)25-20/h4-11,15,20H,12-14H2,1-3H3/t20-/m1/s1