2-(4-chloranylphenoxy)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,2-dimethyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N,2-dimethylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N,2-dimethylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-keto-2-(m-anisidino)ethyl]-N,2-dimethyl-propionamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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