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

Systemtic Name: (2R)-N-methyl-4-[2-(4-phenylphenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-(4-phenylphenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[1-oxo-2-(4-phenylphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-(4-phenylphenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-[2-(4-phenylphenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-25-24(28)22-15-26(20-9-5-6-10-21(20)30-22)23(27)16-29-19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14,22H,15-16H2,1H3,(H,25,28)/t22-/m1/s1