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

Systemtic Name: (3R)-N-[(3-chlorophenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(3-chlorophenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(3-chlorophenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(3-chlorophenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(3-chlorobenzyl)-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H16ClNO3/c1-19(10-12-5-4-6-13(18)9-12)17(20)16-11-21-14-7-2-3-8-15(14)22-16/h2-9,16H,10-11H2,1H3/t16-/m1/s1