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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

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