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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H25NO4/c1-15-13-18(22(25)26)9-12-20(15)23-21(24)14-27-19-10-7-17(8-11-19)16-5-3-2-4-6-16/h7-13,16H,2-6,14H2,1H3,(H,23,24)(H,25,26)