4-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(2-formyl-4-methoxy-phenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(2-formyl-4-methoxyphenoxy)-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(2-formyl-4-methoxyphenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(2-formyl-4-methoxy-phenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N)C=O

InChI

InChI=1S/C19H18N2O6/c1-25-13-6-7-15(12(8-13)10-22)26-11-18(23)21-9-17(19(20)24)27-16-5-3-2-4-14(16)21/h2-8,10,17H,9,11H2,1H3,(H2,20,24)