(E)-3-(3,4-dimethoxyphenyl)-N-heptyl-prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-heptyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-heptyl-prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-heptyl-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-heptylprop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-heptyl-acrylamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-4-5-6-7-8-13-19-18(20)12-10-15-9-11-16(21-2)17(14-15)22-3/h9-12,14H,4-8,13H2,1-3H3,(H,19,20)/b12-10+