4-[2-(2-aminocarbonylphenoxy)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-(2-aminocarbonylphenoxy)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(2-carbamoylphenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(2-carbamoylphenoxy)-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(2-carbamoylphenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(2-carbamoylphenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H19N3O5/c1-21-19(25)16-10-22(13-7-3-5-9-15(13)27-16)17(23)11-26-14-8-4-2-6-12(14)18(20)24/h2-9,16H,10-11H2,1H3,(H2,20,24)(H,21,25)