3-chloranyl-5-[2-(4-cyclohexylphenoxy)ethanoylamino]-4-methoxy-benzoate

Systemtic Name: 3-chloranyl-5-[2-(4-cyclohexylphenoxy)ethanoylamino]-4-methoxy-benzoate Openeye Name: 3-chloro-5-[[2-(4-cyclohexylphenoxy)acetyl]amino]-4-methoxy-benzoate CAS Name: 3-chloro-5-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]-4-methoxybenzoate IUPAC Name: 3-chloro-5-[[2-(4-cyclohexylphenoxy)acetyl]amino]-4-methoxybenzoate Traditional Name: 3-chloro-5-[[2-(4-cyclohexylphenoxy)acetyl]amino]-4-methoxy-benzoate Formula: C22H23ClNO5- MolecularWeight: 416.87472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H24ClNO5/c1-28-21-18(23)11-16(22(26)27)12-19(21)24-20(25)13-29-17-9-7-15(8-10-17)14-5-3-2-4-6-14/h7-12,14H,2-6,13H2,1H3,(H,24,25)(H,26,27)/p-1