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

Systemtic Name: methyl 4-[2-(4-cyclohexylphenoxy)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(4-cyclohexylphenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(4-cyclohexylphenoxy)acetyl]amino]benzoate Traditional Name: 4-[[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=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

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

InChI

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