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

Systemtic Name: methyl 3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-11-4-5-13(18(22)23-3)9-15(11)20-17(21)10-24-16-7-6-14(19)8-12(16)2/h4-9H,10H2,1-3H3,(H,20,21)