3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C21H23ClN2O5/c1-23(10-8-14-4-7-17(27-2)19(12-14)28-3)20(25)9-11-24-16-6-5-15(22)13-18(16)29-21(24)26/h4-7,12-13H,8-11H2,1-3H3