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

Systemtic Name: (3R)-N-[(1R)-1-(4-bromophenyl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1R)-1-(4-bromophenyl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(1R)-1-(4-bromophenyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(1R)-1-(4-bromophenyl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1R)-1-(4-bromophenyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-2-14(12-7-9-13(19)10-8-12)20-18(21)17-11-22-15-5-3-4-6-16(15)23-17/h3-10,14,17H,2,11H2,1H3,(H,20,21)/t14-,17-/m1/s1