(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)acrylamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)N)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)N)OC

InChI

InChI=1S/C15H21NO3/c1-3-4-5-10-19-13-8-6-12(7-9-15(16)17)11-14(13)18-2/h6-9,11H,3-5,10H2,1-2H3,(H2,16,17)/b9-7+