(E)-N-(1-adamantyl)-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(5-methyl-2-furyl)acrylamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H23NO2/c1-12-2-3-16(21-12)4-5-17(20)19-18-9-13-6-14(10-18)8-15(7-13)11-18/h2-5,13-15H,6-11H2,1H3,(H,19,20)/b5-4+