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

Systemtic Name: (2R)-N,N-dimethyl-4-[2-(4-phenylazanylphenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(4-anilinophenoxy)acetyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(4-anilinophenoxy)-1-oxoethyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(4-anilinophenoxy)acetyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(4-anilinophenoxy)acetyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CN(C2=CC=CC=C2O1)C(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4/c1-27(2)25(30)23-16-28(21-10-6-7-11-22(21)32-23)24(29)17-31-20-14-12-19(13-15-20)26-18-8-4-3-5-9-18/h3-15,23,26H,16-17H2,1-2H3/t23-/m1/s1