(2R)-2-(4-ethanoylphenoxy)-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4-ethanoylphenoxy)-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-acetylphenoxy)-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-(4-acetylphenoxy)-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-(4-acetylphenoxy)-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-(4-acetylphenoxy)-N,N-dimethyl-2-phenyl-acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13(20)14-9-11-16(12-10-14)22-17(18(21)19(2)3)15-7-5-4-6-8-15/h4-12,17H,1-3H3/t17-/m1/s1