(Z)-3-(4-methoxyphenyl)-2-methyl-N-nonyl-but-2-enamide

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-methyl-N-nonyl-but-2-enamide Openeye Name: (Z)-3-(4-methoxyphenyl)-2-methyl-N-nonyl-but-2-enamide CAS Name: (Z)-3-(4-methoxyphenyl)-2-methyl-N-nonyl-2-butenamide IUPAC Name: (Z)-3-(4-methoxyphenyl)-2-methyl-N-nonylbut-2-enamide Traditional Name: (Z)-3-(4-methoxyphenyl)-2-methyl-N-nonyl-but-2-enamide Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCNC(=O)C(=C(C)C1=CC=C(C=C1)OC)C

Isomeric SMILES

CCCCCCCCCNC(=O)/C(=C(/C)\C1=CC=C(C=C1)OC)/C

InChI

InChI=1S/C21H33NO2/c1-5-6-7-8-9-10-11-16-22-21(23)18(3)17(2)19-12-14-20(24-4)15-13-19/h12-15H,5-11,16H2,1-4H3,(H,22,23)/b18-17-