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

Systemtic Name: (3R)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-13(2)19(14-8-10-15(23-3)11-9-14)21-20(22)18-12-24-16-6-4-5-7-17(16)25-18/h4-11,13,18-19H,12H2,1-3H3,(H,21,22)/t18-,19-/m1/s1