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

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2,3-dimethoxyphenyl)-N-ethyl-propanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-(2,3-dimethoxyphenyl)-N-ethyl-propanamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-3-(2,3-dimethoxyphenyl)-N-ethylpropanamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-3-(2,3-dimethoxyphenyl)-N-ethylpropanamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-3-(2,3-dimethoxyphenyl)-N-ethyl-propionamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C22H27ClN2O4/c1-5-25(14-20(26)24-18-13-17(23)11-9-15(18)2)21(27)12-10-16-7-6-8-19(28-3)22(16)29-4/h6-9,11,13H,5,10,12,14H2,1-4H3,(H,24,26)