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

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[2,3-dihydro-1,4-benzoxazin-4-yl(oxo)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-2-methoxy-phenoxy]acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-23-16-10-12(6-7-15(16)25-11-17(19)21)18(22)20-8-9-24-14-5-3-2-4-13(14)20/h2-7,10H,8-9,11H2,1H3,(H2,19,21)