(2R)-4-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(4-chlorophenoxy)-2-methylpropanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-4-13-24-20(26)19-14-25(17-7-5-6-8-18(17)28-19)21(27)22(2,3)29-16-11-9-15(23)10-12-16/h5-12,19H,4,13-14H2,1-3H3,(H,24,26)/t19-/m1/s1