cyclohexyl 4-[3-(4-methylphenyl)propanoylamino]benzoate

Systemtic Name: cyclohexyl 4-[3-(4-methylphenyl)propanoylamino]benzoate Openeye Name: cyclohexyl 4-[3-(p-tolyl)propanoylamino]benzoate CAS Name: 4-[[3-(4-methylphenyl)-1-oxopropyl]amino]benzoic acid cyclohexyl ester IUPAC Name: cyclohexyl 4-[3-(4-methylphenyl)propanoylamino]benzoate Traditional Name: 4-[3-(p-tolyl)propanoylamino]benzoic acid cyclohexyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)OC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)OC3CCCCC3

InChI

InChI=1S/C23H27NO3/c1-17-7-9-18(10-8-17)11-16-22(25)24-20-14-12-19(13-15-20)23(26)27-21-5-3-2-4-6-21/h7-10,12-15,21H,2-6,11,16H2,1H3,(H,24,25)