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

Systemtic Name: (3R)-N-[(3-bromophenyl)methyl]-N-cyclopropyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(3-bromophenyl)methyl]-N-cyclopropyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(3-bromophenyl)methyl]-N-cyclopropyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(3-bromophenyl)methyl]-N-cyclopropyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(3-bromobenzyl)-N-cyclopropyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC(=CC=C2)Br)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC1N(CC2=CC(=CC=C2)Br)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H18BrNO3/c20-14-5-3-4-13(10-14)11-21(15-8-9-15)19(22)18-12-23-16-6-1-2-7-17(16)24-18/h1-7,10,15,18H,8-9,11-12H2/t18-/m1/s1