N-(3-bromophenyl)-2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]acetamide CAS Name: N-(3-bromophenyl)-2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methylamino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methylamino]acetamide Traditional Name: N-(3-bromophenyl)-2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCN1C[C@@H](OC2=CC=CC=C21)CN(C)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H24BrN3O2/c1-3-24-13-17(26-19-10-5-4-9-18(19)24)12-23(2)14-20(25)22-16-8-6-7-15(21)11-16/h4-11,17H,3,12-14H2,1-2H3,(H,22,25)/t17-/m0/s1