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

Systemtic Name: 4-[2-(2-ethoxyphenoxy)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(2-ethoxyphenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(2-ethoxyphenoxy)-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(2-ethoxyphenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(2-ethoxyphenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C20H22N2O5/c1-3-25-16-10-6-7-11-17(16)26-13-19(23)22-12-18(20(24)21-2)27-15-9-5-4-8-14(15)22/h4-11,18H,3,12-13H2,1-2H3,(H,21,24)