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

Systemtic Name: (2R)-N-(diphenylmethyl)-2-(2-methoxyphenoxy)butanamide Openeye Name: (2R)-N-benzhydryl-2-(2-methoxyphenoxy)butanamide CAS Name: (2R)-N-(diphenylmethyl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: (2R)-N-benzhydryl-2-(2-methoxyphenoxy)butanamide Traditional Name: (2R)-N-benzhydryl-2-(2-methoxyphenoxy)butyramide Formula: C24H25NO3 MolecularWeight: 375.4602

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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=C3OC

Isomeric SMILES

CC[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C24H25NO3/c1-3-20(28-22-17-11-10-16-21(22)27-2)24(26)25-23(18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-17,20,23H,3H2,1-2H3,(H,25,26)/t20-/m1/s1