2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(2,4-dimethylphenyl)propyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(2,4-dimethylphenyl)propyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2,4-dimethylphenyl)propyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2,4-dimethylphenyl)propyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2,4-dimethylphenyl)propyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[3-(2,4-dimethylphenyl)propyl]acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCCNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCCNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C21H23ClN2O3/c1-14-5-6-16(15(2)10-14)4-3-9-23-20(25)12-24-18-11-17(22)7-8-19(18)27-13-21(24)26/h5-8,10-11H,3-4,9,12-13H2,1-2H3,(H,23,25)