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

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-tetralin-1-yl-prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-3-o-phenetyl-N-tetralin-1-yl-acrylamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H23NO2/c1-2-24-20-13-6-4-9-17(20)14-15-21(23)22-19-12-7-10-16-8-3-5-11-18(16)19/h3-6,8-9,11,13-15,19H,2,7,10,12H2,1H3,(H,22,23)/b15-14+