(E)-N-(1-adamantyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(p-tolyl)acrylamide Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H25NO/c1-14-2-4-15(5-3-14)6-7-19(22)21-20-11-16-8-17(12-20)10-18(9-16)13-20/h2-7,16-18H,8-13H2,1H3,(H,21,22)/b7-6+