(Z)-N-(1-adamantyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(1-adamantyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(1-adamantyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(1-adamantyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(1-adamantyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(1-adamantyl)-3-p-phenetyl-acrylamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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