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

Systemtic Name: N-methyl-4-[2-(4-phenoxyphenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-methyl-4-[2-(4-phenoxyphenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-methyl-4-[1-oxo-2-(4-phenoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-methyl-4-[2-(4-phenoxyphenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-methyl-4-[2-(4-phenoxyphenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5/c1-25-24(28)22-15-26(20-9-5-6-10-21(20)31-22)23(27)16-29-17-11-13-19(14-12-17)30-18-7-3-2-4-8-18/h2-14,22H,15-16H2,1H3,(H,25,28)