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

Systemtic Name: (3R)-N-[(4-tert-butylphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(4-tert-butylphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(4-tert-butylphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(4-tert-butylphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(4-tert-butylbenzyl)-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-21(2,3)16-11-9-15(10-12-16)13-22(4)20(23)19-14-24-17-7-5-6-8-18(17)25-19/h5-12,19H,13-14H2,1-4H3/t19-/m1/s1