2-(4-chloranylphenoxy)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-2-methyl-propionamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O4/c1-5-24(14-19(25)23-16-8-12-17(27-4)13-9-16)20(26)21(2,3)28-18-10-6-15(22)7-11-18/h6-13H,5,14H2,1-4H3,(H,23,25)