3-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(2-chloro-5-methyl-phenoxy)acetyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(2-chloro-5-methylphenoxy)acetyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(2-chloro-5-methyl-phenoxy)acetyl]-4-methoxy-anilino)propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-13-3-8-16(20)17(11-13)26-12-19(24)22(10-9-18(21)23)14-4-6-15(25-2)7-5-14/h3-8,11H,9-10,12H2,1-2H3,(H2,21,23)