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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,2-dimethyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,2-dimethylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,2-dimethylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-keto-2-(p-anisidino)ethyl]-N,2-dimethyl-propionamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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