2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C20H24ClN3O3/c1-13-5-7-15(8-6-13)23-19(25)12-24(3)20(26)11-22-17-9-14(2)16(21)10-18(17)27-4/h5-10,22H,11-12H2,1-4H3,(H,23,25)