3-bromanyl-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-bromo-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-4-methoxy-N-methyl-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-4-23-13-15(26-19-8-6-5-7-17(19)23)12-22(2)20(24)14-9-10-18(25-3)16(21)11-14/h5-11,15H,4,12-13H2,1-3H3/t15-/m1/s1