N-[2-(phenylcarbonyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(2-benzoylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17(18-10-4-2-5-11-18)24-16-22(26)25-21-15-9-8-14-20(21)23(27)19-12-6-3-7-13-19/h2-15,17,24H,16H2,1H3,(H,25,26)/t17-/m1/s1