(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N,N-dimethyl-2-phenyl-acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13(21)15-10-11-16(17(12-15)23-4)24-18(19(22)20(2)3)14-8-6-5-7-9-14/h5-12,18H,1-4H3/t18-/m1/s1