(phenylmethyl) 2-[1-[(2-phenylethanoylamino)methyl]cyclohexyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[1-[(2-phenylethanoylamino)methyl]cyclohexyl]ethanoate Openeye Name: benzyl 2-[1-[[(2-phenylacetyl)amino]methyl]cyclohexyl]acetate CAS Name: 2-[1-[[(1-oxo-2-phenylethyl)amino]methyl]cyclohexyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[1-[[(2-phenylacetyl)amino]methyl]cyclohexyl]acetate Traditional Name: 2-[1-[[(2-phenylacetyl)amino]methyl]cyclohexyl]acetic acid benzyl ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)OCC2=CC=CC=C2)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(CC(=O)OCC2=CC=CC=C2)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H29NO3/c26-22(16-20-10-4-1-5-11-20)25-19-24(14-8-3-9-15-24)17-23(27)28-18-21-12-6-2-7-13-21/h1-2,4-7,10-13H,3,8-9,14-19H2,(H,25,26)