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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-tetralin-5-yl-prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-tetralin-5-yl-acrylamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H21NO2/c1-23-19-12-5-3-8-16(19)13-14-20(22)21-18-11-6-9-15-7-2-4-10-17(15)18/h3,5-6,8-9,11-14H,2,4,7,10H2,1H3,(H,21,22)/b14-13+