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

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-20(12-13-21-8-4-2-5-9-21)26-25(27)19-29-24-16-14-23(15-17-24)28-18-22-10-6-3-7-11-22/h2-11,14-17,20H,12-13,18-19H2,1H3,(H,26,27)/t20-/m1/s1