3-[2-(4-cyclohexylphenoxy)ethanoylamino]-4-methoxy-benzoate

Systemtic Name: 3-[2-(4-cyclohexylphenoxy)ethanoylamino]-4-methoxy-benzoate Openeye Name: 3-[[2-(4-cyclohexylphenoxy)acetyl]amino]-4-methoxy-benzoate CAS Name: 3-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[[2-(4-cyclohexylphenoxy)acetyl]amino]-4-methoxybenzoate Traditional Name: 3-[[2-(4-cyclohexylphenoxy)acetyl]amino]-4-methoxy-benzoate Formula: C22H24NO5- MolecularWeight: 382.42966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H25NO5/c1-27-20-12-9-17(22(25)26)13-19(20)23-21(24)14-28-18-10-7-16(8-11-18)15-5-3-2-4-6-15/h7-13,15H,2-6,14H2,1H3,(H,23,24)(H,25,26)/p-1