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

Systemtic Name: N-(3-butoxyphenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(3-butoxyphenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(3-butoxyphenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(3-butoxyphenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(3-butoxyphenyl)-2-(4-phenylphenoxy)butyramide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-3-5-18-29-24-13-9-12-22(19-24)27-26(28)25(4-2)30-23-16-14-21(15-17-23)20-10-7-6-8-11-20/h6-17,19,25H,3-5,18H2,1-2H3,(H,27,28)