2-[2-chloranyl-4-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[2,3-dihydro-1,4-benzoxazin-4-yl(oxo)methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-6-methoxy-phenoxy]acetamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCOC3=CC=CC=C32)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCOC3=CC=CC=C32)Cl)OCC(=O)N

InChI

InChI=1S/C18H17ClN2O5/c1-24-15-9-11(8-12(19)17(15)26-10-16(20)22)18(23)21-6-7-25-14-5-3-2-4-13(14)21/h2-5,8-9H,6-7,10H2,1H3,(H2,20,22)