(E)-3-(4-ethoxyphenyl)-N-(1-methoxypropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(1-methoxypropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(2-methoxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(1-methoxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(1-methoxypropan-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-methoxy-1-methyl-ethyl)-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)NC(C)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(C)COC

InChI

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