N-(4-pentoxyphenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(4-pentoxyphenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(4-pentoxyphenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(4-pentoxyphenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(4-pentoxyphenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(4-amoxyphenyl)-2-(4-phenylphenoxy)propionamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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