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

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-4,5-dimethoxybenzoate IUPAC Name: 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4,5-dimethoxy-benzoate Formula: C18H17ClNO6- MolecularWeight: 378.78368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO6/c1-10-6-11(19)4-5-14(10)26-9-17(21)20-13-8-16(25-3)15(24-2)7-12(13)18(22)23/h4-8H,9H2,1-3H3,(H,20,21)(H,22,23)/p-1