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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methylamino]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methylamino]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]acetamide Formula: C21H26BrN3O2 MolecularWeight: 432.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrN3O2/c1-4-25-13-16(27-20-8-6-5-7-19(20)25)12-24(3)14-21(26)23-18-10-9-15(2)11-17(18)22/h5-11,16H,4,12-14H2,1-3H3,(H,23,26)/t16-/m0/s1