(3R)-N-(4-phenoxyphenyl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(4-phenoxyphenyl)-3-phenyl-butanamide Openeye Name: (3R)-N-(4-phenoxyphenyl)-3-phenyl-butanamide CAS Name: (3R)-N-(4-phenoxyphenyl)-3-phenylbutanamide IUPAC Name: (3R)-N-(4-phenoxyphenyl)-3-phenylbutanamide Traditional Name: (3R)-N-(4-phenoxyphenyl)-3-phenyl-butyramide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-17(18-8-4-2-5-9-18)16-22(24)23-19-12-14-21(15-13-19)25-20-10-6-3-7-11-20/h2-15,17H,16H2,1H3,(H,23,24)/t17-/m1/s1