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

Systemtic Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-2-(2-keto-1-pyridyl)-N-methyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C19H23N3O3/c1-3-21-13-15(25-17-9-5-4-8-16(17)21)12-20(2)19(24)14-22-11-7-6-10-18(22)23/h4-11,15H,3,12-14H2,1-2H3