N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(4-methoxyphenoxy)-N-methyl-butanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(4-methoxyphenoxy)-N-methyl-butanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-4-(4-methoxyphenoxy)-N-methyl-butanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-(4-methoxyphenoxy)-N-methylbutanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-(4-methoxyphenoxy)-N-methylbutanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-4-(4-methoxyphenoxy)-N-methyl-butyramide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23ClN2O4/c1-23(14-19(24)22-18-7-4-3-6-17(18)21)20(25)8-5-13-27-16-11-9-15(26-2)10-12-16/h3-4,6-7,9-12H,5,8,13-14H2,1-2H3,(H,22,24)