2-(2-chloranylphenoxy)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C(C)OC2=CC=CC=C2Cl

InChI

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