[(4-chlorophenyl)-phenyl-methyl] 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: [(4-chlorophenyl)-phenyl-methyl] 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: [(4-chlorophenyl)-phenyl-methyl] 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid [(4-chlorophenyl)-phenylmethyl] ester IUPAC Name: [(4-chlorophenyl)-phenylmethyl] 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid [(4-chlorophenyl)-phenyl-methyl] ester Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)OC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)OC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClNO3/c23-19-13-11-17(12-14-19)21(16-7-3-1-4-8-16)27-20(25)15-24-22(26)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18,21H,2,5-6,9-10,15H2,(H,24,26)