(E)-3-(4-ethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-tetralin-5-yl-prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-tetralin-5-yl-acrylamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C21H23NO2/c1-2-24-18-13-10-16(11-14-18)12-15-21(23)22-20-9-5-7-17-6-3-4-8-19(17)20/h5,7,9-15H,2-4,6,8H2,1H3,(H,22,23)/b15-12+