(E)-3-(2,3-dimethoxyphenyl)-N-pentyl-prop-2-enamide

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-pentyl-prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-pentyl-prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-pentyl-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-pentylprop-2-enamide Traditional Name: (E)-N-amyl-3-(2,3-dimethoxyphenyl)acrylamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-4-5-6-12-17-15(18)11-10-13-8-7-9-14(19-2)16(13)20-3/h7-11H,4-6,12H2,1-3H3,(H,17,18)/b11-10+