2-[2-(4-cyclohexylphenoxy)ethanoylamino]-5-methyl-benzoate

Systemtic Name: 2-[2-(4-cyclohexylphenoxy)ethanoylamino]-5-methyl-benzoate Openeye Name: 2-[[2-(4-cyclohexylphenoxy)acetyl]amino]-5-methyl-benzoate CAS Name: 2-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]-5-methylbenzoate IUPAC Name: 2-[[2-(4-cyclohexylphenoxy)acetyl]amino]-5-methylbenzoate Traditional Name: 2-[[2-(4-cyclohexylphenoxy)acetyl]amino]-5-methyl-benzoate Formula: C22H24NO4- MolecularWeight: 366.43026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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