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

Systemtic Name: 3-[2-(3,4-dimethylphenoxy)ethanoylamino]-4-methyl-benzoic acid Openeye Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-methyl-benzoic acid CAS Name: 3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-methylbenzoic acid Traditional Name: 3-[[2-(3,4-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=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)O)C)C

Isomeric SMILES

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

InChI

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