3-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-methyl-benzoic acid

Systemtic Name: 3-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-methyl-benzoic acid Openeye Name: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-methyl-benzoic acid CAS Name: 3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-methylbenzoic acid Traditional Name: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-methyl-benzoic acid Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=CC(=C2)C(=O)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=CC(=C2)C(=O)O)C

InChI

InChI=1S/C18H19NO4/c1-11-7-8-14(18(21)22)9-15(11)19-16(20)10-23-17-12(2)5-4-6-13(17)3/h4-9H,10H2,1-3H3,(H,19,20)(H,21,22)