N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxo-butanamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-(3,4-dimethylphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-4-(3,4-dimethylphenyl)-4-keto-N-methyl-butyramide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C22H25ClN2O4/c1-14-5-6-16(11-15(14)2)19(26)8-10-22(28)25(3)13-21(27)24-18-12-17(23)7-9-20(18)29-4/h5-7,9,11-12H,8,10,13H2,1-4H3,(H,24,27)