3-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoylamino]-4-methoxy-benzoate

Systemtic Name: 3-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoylamino]-4-methoxy-benzoate Openeye Name: 3-[[2-(2-chloro-4,6-dimethyl-phenoxy)acetyl]amino]-4-methoxy-benzoate CAS Name: 3-[[2-(2-chloro-4,6-dimethylphenoxy)-1-oxoethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[[2-(2-chloro-4,6-dimethylphenoxy)acetyl]amino]-4-methoxybenzoate Traditional Name: 3-[[2-(2-chloro-4,6-dimethyl-phenoxy)acetyl]amino]-4-methoxy-benzoate Formula: C18H17ClNO5- MolecularWeight: 362.78428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO5/c1-10-6-11(2)17(13(19)7-10)25-9-16(21)20-14-8-12(18(22)23)4-5-15(14)24-3/h4-8H,9H2,1-3H3,(H,20,21)(H,22,23)/p-1