2-(4-phenylphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide Openeye Name: N-(3-allyloxyphenyl)-2-(4-phenylphenoxy)butanamide CAS Name: 2-(4-phenylphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide Traditional Name: N-(3-allyloxyphenyl)-2-(4-phenylphenoxy)butyramide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OCC=C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCC=C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25NO3/c1-3-17-28-23-12-8-11-21(18-23)26-25(27)24(4-2)29-22-15-13-20(14-16-22)19-9-6-5-7-10-19/h3,5-16,18,24H,1,4,17H2,2H3,(H,26,27)