4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[1-(2,5-dimethoxyphenyl)ethyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[1-(2,5-dimethoxyphenyl)ethyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[1-(2,5-dimethoxyphenyl)ethyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[1-(2,5-dimethoxyphenyl)ethyl]-5-methoxy-benzamide Formula: C20H23ClN2O6 MolecularWeight: 422.85942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C20H23ClN2O6/c1-11(14-9-13(26-2)5-6-16(14)27-3)23-20(25)12-7-15(21)19(17(8-12)28-4)29-10-18(22)24/h5-9,11H,10H2,1-4H3,(H2,22,24)(H,23,25)