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

Systemtic Name: 2-phenoxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-phenoxy-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-phenoxy-acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-15(12-13-16-8-4-2-5-9-16)19-18(20)14-21-17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3,(H,19,20)/t15-/m1/s1