methyl 3-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-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)COC2=C(C=C(C=C2C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=C(C=C(C=C2C)Cl)C

InChI

InChI=1S/C19H20ClNO4/c1-11-5-6-14(19(23)24-4)9-16(11)21-17(22)10-25-18-12(2)7-15(20)8-13(18)3/h5-9H,10H2,1-4H3,(H,21,22)