(E)-3-(4-butoxy-3-ethoxy-phenyl)-N-hexyl-prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-hexyl-prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-hexyl-prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-hexyl-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-hexylprop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-hexyl-acrylamide Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C=CC1=CC(=C(C=C1)OCCCC)OCC

Isomeric SMILES

CCCCCCNC(=O)/C=C/C1=CC(=C(C=C1)OCCCC)OCC

InChI

InChI=1S/C21H33NO3/c1-4-7-9-10-15-22-21(23)14-12-18-11-13-19(25-16-8-5-2)20(17-18)24-6-3/h11-14,17H,4-10,15-16H2,1-3H3,(H,22,23)/b14-12+