(2R)-4-[2-(3-bromanylphenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(3-bromanylphenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(3-bromophenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(3-bromophenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(3-bromophenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(3-bromophenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H19BrN2O3/c1-20-18(22)17-12-21(15-7-2-3-8-16(15)24-17)9-10-23-14-6-4-5-13(19)11-14/h2-8,11,17H,9-10,12H2,1H3,(H,20,22)/t17-/m1/s1