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

Systemtic Name: 4-[2-(4-ethanoylphenoxy)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(4-acetylphenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(4-acetylphenoxy)-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(4-acetylphenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(4-acetylphenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C20H20N2O5/c1-13(23)14-7-9-15(10-8-14)26-12-19(24)22-11-18(20(25)21-2)27-17-6-4-3-5-16(17)22/h3-10,18H,11-12H2,1-2H3,(H,21,25)