methyl 3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-4-methyl-benzoate CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[2-(4-chloro-2-methylphenoxy)propanoylamino]-4-methylbenzoate Traditional Name: 3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-4-methyl-benzoic acid methyl ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H20ClNO4/c1-11-5-6-14(19(23)24-4)10-16(11)21-18(22)13(3)25-17-8-7-15(20)9-12(17)2/h5-10,13H,1-4H3,(H,21,22)