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

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(4-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=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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