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

Systemtic Name: (2R)-4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(4-chloro-3-methyl-phenoxy)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(4-chloro-3-methylphenoxy)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(4-chloro-3-methyl-phenoxy)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-3-10-23-21(26)19-12-24(17-6-4-5-7-18(17)28-19)20(25)13-27-15-8-9-16(22)14(2)11-15/h4-9,11,19H,3,10,12-13H2,1-2H3,(H,23,26)/t19-/m1/s1