(2R)-N,N-dimethyl-2-(3-phenoxyphenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-N,N-dimethyl-2-(3-phenoxyphenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N,N-dimethyl-2-(3-phenoxyphenoxy)-2-phenyl-acetamide CAS Name: (2R)-N,N-dimethyl-2-(3-phenoxyphenoxy)-2-phenylacetamide IUPAC Name: (2R)-N,N-dimethyl-2-(3-phenoxyphenoxy)-2-phenylacetamide Traditional Name: (2R)-N,N-dimethyl-2-(3-phenoxyphenoxy)-2-phenyl-acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)[C@@H](C1=CC=CC=C1)OC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-23(2)22(24)21(17-10-5-3-6-11-17)26-20-15-9-14-19(16-20)25-18-12-7-4-8-13-18/h3-16,21H,1-2H3/t21-/m1/s1