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

Systemtic Name: N-(3-hexoxyphenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(3-hexoxyphenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(3-hexoxyphenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(3-hexoxyphenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(3-hexoxyphenyl)-2-(4-phenylphenoxy)butyramide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H33NO3/c1-3-5-6-10-20-31-26-15-11-14-24(21-26)29-28(30)27(4-2)32-25-18-16-23(17-19-25)22-12-8-7-9-13-22/h7-9,11-19,21,27H,3-6,10,20H2,1-2H3,(H,29,30)