methyl 3-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H24ClNO4 MolecularWeight: 389.87256

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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(=C2)C)Cl)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C

InChI

InChI=1S/C21H24ClNO4/c1-12(2)16-10-17(22)14(4)8-19(16)27-11-20(24)23-18-9-15(21(25)26-5)7-6-13(18)3/h6-10,12H,11H2,1-5H3,(H,23,24)