3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-propionamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)OC)OC

InChI

InChI=1S/C21H23ClN2O5/c1-13-9-18(27-3)19(28-4)10-14(13)12-23(2)20(25)7-8-24-16-6-5-15(22)11-17(16)29-21(24)26/h5-6,9-11H,7-8,12H2,1-4H3