N-[(2R)-4-phenylbutan-2-yl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C25H27NO2/c1-20(16-17-21-10-4-2-5-11-21)26-25(27)19-28-24-15-9-8-14-23(24)18-22-12-6-3-7-13-22/h2-15,20H,16-19H2,1H3,(H,26,27)/t20-/m1/s1