2-(3-chloranylphenoxy)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-13(26-17-9-4-6-14(20)10-17)19(24)22(2)12-18(23)21-15-7-5-8-16(11-15)25-3/h4-11,13H,12H2,1-3H3,(H,21,23)