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

Systemtic Name: (2R)-2-phenoxy-N-(2-phenoxyphenyl)butanamide Openeye Name: (2R)-2-phenoxy-N-(2-phenoxyphenyl)butanamide CAS Name: (2R)-2-phenoxy-N-(2-phenoxyphenyl)butanamide IUPAC Name: (2R)-2-phenoxy-N-(2-phenoxyphenyl)butanamide Traditional Name: (2R)-2-phenoxy-N-(2-phenoxyphenyl)butyramide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-2-20(25-17-11-5-3-6-12-17)22(24)23-19-15-9-10-16-21(19)26-18-13-7-4-8-14-18/h3-16,20H,2H2,1H3,(H,23,24)/t20-/m1/s1