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

Systemtic Name: (2R)-N-[2-(2,4-dimethylphenoxy)ethyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[2-(2,4-dimethylphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[2-(2,4-dimethylphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-[2-(2,4-dimethylphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[2-(2,4-dimethylphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)[C@H]2CN(C3=CC=CC=C3O2)C(=O)C)C

InChI

InChI=1S/C21H24N2O4/c1-14-8-9-18(15(2)12-14)26-11-10-22-21(25)20-13-23(16(3)24)17-6-4-5-7-19(17)27-20/h4-9,12,20H,10-11,13H2,1-3H3,(H,22,25)/t20-/m1/s1