(2R)-N-(diphenylmethyl)-2-phenoxy-butanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-phenoxy-butanamide Openeye Name: (2R)-N-benzhydryl-2-phenoxy-butanamide CAS Name: (2R)-N-(diphenylmethyl)-2-phenoxybutanamide IUPAC Name: (2R)-N-benzhydryl-2-phenoxybutanamide Traditional Name: (2R)-N-benzhydryl-2-phenoxy-butyramide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c1-2-21(26-20-16-10-5-11-17-20)23(25)24-22(18-12-6-3-7-13-18)19-14-8-4-9-15-19/h3-17,21-22H,2H2,1H3,(H,24,25)/t21-/m1/s1