N-(3-ethoxyphenyl)-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-(3-ethoxyphenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(3-ethoxyphenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(3-ethoxyphenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(3-ethoxyphenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-m-phenetyl-2-(4-phenylphenoxy)butyramide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OCC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-3-23(24(26)25-20-11-8-12-22(17-20)27-4-2)28-21-15-13-19(14-16-21)18-9-6-5-7-10-18/h5-17,23H,3-4H2,1-2H3,(H,25,26)