2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: 2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-4,5-dimethoxybenzoate IUPAC Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-4,5-dimethoxy-benzoate Formula: C19H19ClNO6- MolecularWeight: 392.81026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=C(C=C2C(=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=C(C=C2C(=O)[O-])OC)OC

InChI

InChI=1S/C19H20ClNO6/c1-10-5-12(6-11(2)18(10)20)27-9-17(22)21-14-8-16(26-4)15(25-3)7-13(14)19(23)24/h5-8H,9H2,1-4H3,(H,21,22)(H,23,24)/p-1