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

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-18(20-12-6-3-7-13-20)24-23(25)17-26-22-15-9-8-14-21(22)16-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,24,25)/t18-/m1/s1