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

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(2-phenylphenoxy)acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H25NO2/c1-19(16-17-20-10-4-2-5-11-20)25-24(26)18-27-23-15-9-8-14-22(23)21-12-6-3-7-13-21/h2-15,19H,16-18H2,1H3,(H,25,26)/t19-/m1/s1