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

Systemtic Name: N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-2-methoxy-N-methyl-acetamide CAS Name: N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-2-methoxy-N-methylacetamide IUPAC Name: N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[4-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]-2-methoxy-N-methyl-acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-19(16(21)10-22-2)13-3-4-15-14(7-13)20(5-6-23-15)9-12-8-17-11-18-12/h3-4,7-8,11H,5-6,9-10H2,1-2H3,(H,17,18)