(2R)-N-(4-phenoxyphenyl)-2-phenyl-butanamide

Systemtic Name: (2R)-N-(4-phenoxyphenyl)-2-phenyl-butanamide Openeye Name: (2R)-N-(4-phenoxyphenyl)-2-phenyl-butanamide CAS Name: (2R)-N-(4-phenoxyphenyl)-2-phenylbutanamide IUPAC Name: (2R)-N-(4-phenoxyphenyl)-2-phenylbutanamide Traditional Name: (2R)-N-(4-phenoxyphenyl)-2-phenyl-butyramide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-2-21(17-9-5-3-6-10-17)22(24)23-18-13-15-20(16-14-18)25-19-11-7-4-8-12-19/h3-16,21H,2H2,1H3,(H,23,24)/t21-/m1/s1