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

Systemtic Name: 2-(2-cyanophenoxy)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methylacetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methylacetamide Traditional Name: 2-(2-cyanophenoxy)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H23N3O3/c1-3-24-14-17(27-20-11-7-5-9-18(20)24)13-23(2)21(25)15-26-19-10-6-4-8-16(19)12-22/h4-11,17H,3,13-15H2,1-2H3/t17-/m1/s1