2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)C)OC)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)C)OC)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C21H26ClN3O3/c1-5-25(12-20(26)23-17-11-16(22)8-7-15(17)3)13-21(27)24-18-10-14(2)6-9-19(18)28-4/h6-11H,5,12-13H2,1-4H3,(H,23,26)(H,24,27)