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

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(4-butoxy-3-ethoxy-phenyl)acrylamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NCC=C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC=C)OCC

InChI

InChI=1S/C18H25NO3/c1-4-7-13-22-16-10-8-15(14-17(16)21-6-3)9-11-18(20)19-12-5-2/h5,8-11,14H,2,4,6-7,12-13H2,1,3H3,(H,19,20)/b11-9+