2-(4-chloranyl-2-methyl-phenoxy)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-propionamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

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