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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23ClN2O4/c1-23(14-19(24)22-16-7-5-15(21)6-8-16)20(25)4-3-13-27-18-11-9-17(26-2)10-12-18/h5-12H,3-4,13-14H2,1-2H3,(H,22,24)