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

Systemtic Name: methyl 3-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(2-chloro-5-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=CC(=C(C=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

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