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

Systemtic Name: N-(3-hexoxyphenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(3-hexoxyphenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(3-hexoxyphenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(3-hexoxyphenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(3-hexoxyphenyl)-2-(4-phenylphenoxy)acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-2-3-4-8-18-29-25-13-9-12-23(19-25)27-26(28)20-30-24-16-14-22(15-17-24)21-10-6-5-7-11-21/h5-7,9-17,19H,2-4,8,18,20H2,1H3,(H,27,28)