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

Systemtic Name: 3-[2-(4-cyclohexylphenoxy)ethanoylamino]-2-methyl-benzoic acid Openeye Name: 3-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-methyl-benzoic acid CAS Name: 3-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]-2-methylbenzoic acid IUPAC Name: 3-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-methylbenzoic acid Traditional Name: 3-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-methyl-benzoic acid Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)C3CCCCC3)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)C3CCCCC3)C(=O)O

InChI

InChI=1S/C22H25NO4/c1-15-19(22(25)26)8-5-9-20(15)23-21(24)14-27-18-12-10-17(11-13-18)16-6-3-2-4-7-16/h5,8-13,16H,2-4,6-7,14H2,1H3,(H,23,24)(H,25,26)