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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H25NO4/c24-21(23-14-16-6-8-19(9-7-16)22(25)26)15-27-20-12-10-18(11-13-20)17-4-2-1-3-5-17/h6-13,17H,1-5,14-15H2,(H,23,24)(H,25,26)/p-1