(2R)-2-(3-methylphenoxy)-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(3-methylphenoxy)butanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(3-methylphenoxy)butyramide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C24H25NO3/c1-3-23(28-22-11-7-8-18(2)16-22)24(26)25-20-12-14-21(15-13-20)27-17-19-9-5-4-6-10-19/h4-16,23H,3,17H2,1-2H3,(H,25,26)/t23-/m1/s1