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

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: 2-[[(1R)-1-phenylethyl]amino]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(2-benzylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-18(20-12-6-3-7-13-20)24-17-23(26)25-22-15-9-8-14-21(22)16-19-10-4-2-5-11-19/h2-15,18,24H,16-17H2,1H3,(H,25,26)/t18-/m1/s1