(E)-N-hexyl-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-hexyl-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-hexyl-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-hexyl-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-hexyl-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-hexyl-3-(4-propoxyphenyl)acrylamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C=CC1=CC=C(C=C1)OCCC

Isomeric SMILES

CCCCCCNC(=O)/C=C/C1=CC=C(C=C1)OCCC

InChI

InChI=1S/C18H27NO2/c1-3-5-6-7-14-19-18(20)13-10-16-8-11-17(12-9-16)21-15-4-2/h8-13H,3-7,14-15H2,1-2H3,(H,19,20)/b13-10+