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

Systemtic Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-2-(4-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-2-(4-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-2-(4-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-2-(4-methoxyphenoxy)-N-methylacetamide Traditional Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-2-(4-methoxyphenoxy)-N-methyl-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-4-23-14-18(27-20-8-6-5-7-19(20)23)13-22(2)21(24)15-26-17-11-9-16(25-3)10-12-17/h5-12,18H,4,13-15H2,1-3H3/t18-/m1/s1