N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-2-(2-methoxyethoxy)-N-methyl-ethanamide

Systemtic Name: N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-2-(2-methoxyethoxy)-N-methyl-ethanamide Openeye Name: N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-2-(2-methoxyethoxy)-N-methyl-acetamide CAS Name: N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-2-(2-methoxyethoxy)-N-methylacetamide IUPAC Name: N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-2-(2-methoxyethoxy)-N-methylacetamide Traditional Name: N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-2-(2-methoxyethoxy)-N-methyl-acetamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)OCCN2CC3=CN=CN3)C(=O)COCCOC

Isomeric SMILES

CN(C1=CC2=C(C=C1)OCCN2CC3=CN=CN3)C(=O)COCCOC

InChI

InChI=1S/C18H24N4O4/c1-21(18(23)12-25-8-7-24-2)15-3-4-17-16(9-15)22(5-6-26-17)11-14-10-19-13-20-14/h3-4,9-10,13H,5-8,11-12H2,1-2H3,(H,19,20)