2-(4-phenylphenoxy)-N-(4-propoxyphenyl)butanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(4-propoxyphenyl)butanamide Openeye Name: 2-(4-phenylphenoxy)-N-(4-propoxyphenyl)butanamide CAS Name: 2-(4-phenylphenoxy)-N-(4-propoxyphenyl)butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-(4-propoxyphenyl)butanamide Traditional Name: 2-(4-phenylphenoxy)-N-(4-propoxyphenyl)butyramide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-3-18-28-22-16-12-21(13-17-22)26-25(27)24(4-2)29-23-14-10-20(11-15-23)19-8-6-5-7-9-19/h5-17,24H,3-4,18H2,1-2H3,(H,26,27)