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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2C)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2C)C(=O)OC

InChI

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