(E)-3-(4-ethoxyphenyl)-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-N-(3-methoxypropyl)-3-p-phenetyl-acrylamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCCCOC

InChI

InChI=1S/C15H21NO3/c1-3-19-14-8-5-13(6-9-14)7-10-15(17)16-11-4-12-18-2/h5-10H,3-4,11-12H2,1-2H3,(H,16,17)/b10-7+