N-[(1R)-2-methyl-1-phenyl-propyl]-2-phenoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-14(2)18(15-9-5-3-6-10-15)19-17(20)13-21-16-11-7-4-8-12-16/h3-12,14,18H,13H2,1-2H3,(H,19,20)/t18-/m1/s1