(2R)-N-cyclopropyl-2-(3-ethanoylphenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(3-ethanoylphenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-cyclopropyl-2-phenyl-acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)O[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H19NO3/c1-13(21)15-8-5-9-17(12-15)23-18(14-6-3-2-4-7-14)19(22)20-16-10-11-16/h2-9,12,16,18H,10-11H2,1H3,(H,20,22)/t18-/m1/s1