N-methyl-2-[4-(phenylcarbonyl)phenoxy]-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-[4-(phenylcarbonyl)phenoxy]-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(4-benzoylphenoxy)-N-methyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(4-benzoylphenoxy)-N-methyl-acetamide Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H25NO4/c1-3-17-30-23-13-9-20(10-14-23)18-27(2)25(28)19-31-24-15-11-22(12-16-24)26(29)21-7-5-4-6-8-21/h3-16H,1,17-19H2,2H3