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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O3/c1-3-24-14-18(27-20-7-5-4-6-19(20)24)13-23(2)21(25)15-26-17-10-8-16(12-22)9-11-17/h4-11,18H,3,13-15H2,1-2H3/t18-/m1/s1