5-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-methyl-2-oxidanyl-benzoate

Systemtic Name: 5-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-methyl-2-oxidanyl-benzoate Openeye Name: 5-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-hydroxy-3-methyl-benzoate CAS Name: 5-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-2-hydroxy-3-methylbenzoate IUPAC Name: 5-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-hydroxy-3-methylbenzoate Traditional Name: 5-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-hydroxy-3-methyl-benzoate Formula: C18H18NO5- MolecularWeight: 328.33922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-10-4-5-14(7-11(10)2)24-9-16(20)19-13-6-12(3)17(21)15(8-13)18(22)23/h4-8,21H,9H2,1-3H3,(H,19,20)(H,22,23)/p-1