N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-(4-methylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-(4-methylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[2-(4-methylphenoxy)acetyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-(4-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-(4-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[2-(4-methylphenoxy)acetyl]amino]acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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