N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-butanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C22H24Cl2N2O5 MolecularWeight: 467.34236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N2O5/c1-14(27)15-6-9-19(20(11-15)30-3)31-10-4-5-22(29)26(2)13-21(28)25-16-7-8-17(23)18(24)12-16/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,25,28)