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

Systemtic Name: (2R)-4-[2-(4-methoxyphenyl)ethanoyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(4-methoxyphenyl)acetyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(4-methoxyphenyl)-1-oxoethyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(4-methoxyphenyl)acetyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(4-methoxyphenyl)acetyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CN(C2=CC=CC=C2O1)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-21(2)20(24)18-13-22(16-6-4-5-7-17(16)26-18)19(23)12-14-8-10-15(25-3)11-9-14/h4-11,18H,12-13H2,1-3H3/t18-/m1/s1