(E)-N-(1-adamantyl)-3-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-o-phenetyl-acrylamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H27NO2/c1-2-24-19-6-4-3-5-18(19)7-8-20(23)22-21-12-15-9-16(13-21)11-17(10-15)14-21/h3-8,15-17H,2,9-14H2,1H3,(H,22,23)/b8-7+