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

Systemtic Name: (3R)-N-methyl-N-[(2-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-methyl-N-(o-tolylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-methyl-N-[(2-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-methyl-N-[(2-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-methyl-N-(2-methylbenzyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13-7-3-4-8-14(13)11-19(2)18(20)17-12-21-15-9-5-6-10-16(15)22-17/h3-10,17H,11-12H2,1-2H3/t17-/m1/s1