1-[2-(4-phenylphenyl)ethanoylamino]cyclohexane-1-carboxylate

Systemtic Name: 1-[2-(4-phenylphenyl)ethanoylamino]cyclohexane-1-carboxylate Openeye Name: 1-[[2-(4-phenylphenyl)acetyl]amino]cyclohexanecarboxylate CAS Name: 1-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[[2-(4-phenylphenyl)acetyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[2-(4-phenylphenyl)acetyl]amino]cyclohexanecarboxylate Formula: C21H22NO3- MolecularWeight: 336.40428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)[O-])NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C(=O)[O-])NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c23-19(22-21(20(24)25)13-5-2-6-14-21)15-16-9-11-18(12-10-16)17-7-3-1-4-8-17/h1,3-4,7-12H,2,5-6,13-15H2,(H,22,23)(H,24,25)/p-1