N-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-propyl-ethanamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-propyl-ethanamide Openeye Name: N-[2-(2,4-dichloroanilino)-2-oxo-ethyl]-2-(4-methoxyphenyl)-N-propyl-acetamide CAS Name: N-[2-(2,4-dichloroanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-propylacetamide IUPAC Name: N-[2-(2,4-dichloroanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-propylacetamide Traditional Name: N-[2-(2,4-dichloroanilino)-2-keto-ethyl]-2-(4-methoxyphenyl)-N-propyl-acetamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22Cl2N2O3/c1-3-10-24(20(26)11-14-4-7-16(27-2)8-5-14)13-19(25)23-18-9-6-15(21)12-17(18)22/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,25)