N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3,5-dimethoxy-benzamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-3,5-dimethoxy-benzamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3,5-dimethoxybenzamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3,5-dimethoxybenzamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-3,5-dimethoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H23ClN2O4/c1-5-23(12-19(24)22-18-10-15(21)7-6-13(18)2)20(25)14-8-16(26-3)11-17(9-14)27-4/h6-11H,5,12H2,1-4H3,(H,22,24)