2-(3,4-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)butanamide Openeye Name: N-(4-allyloxyphenyl)-2-(3,4-dimethylphenoxy)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)butanamide Traditional Name: N-(4-allyloxyphenyl)-2-(3,4-dimethylphenoxy)butyramide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-5-13-24-18-11-8-17(9-12-18)22-21(23)20(6-2)25-19-10-7-15(3)16(4)14-19/h5,7-12,14,20H,1,6,13H2,2-4H3,(H,22,23)