N-(4-butoxyphenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(4-butoxyphenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(4-butoxyphenyl)acetamide CAS Name: N-(4-butoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-butoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(4-butoxyphenyl)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C21H25NO3/c1-3-5-15-24-19-13-11-18(12-14-19)22-21(23)16-25-20-10-7-6-9-17(20)8-4-2/h4,6-7,9-14H,2-3,5,8,15-16H2,1H3,(H,22,23)