(E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-pentyl-prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-pentyl-prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-pentyl-prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-pentyl-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-pentylprop-2-enamide Traditional Name: (E)-N-amyl-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C=CC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CCCCCNC(=O)/C=C/C1=CC(=C(C=C1)O)OC

InChI

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