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

Systemtic Name: (E)-N-(1-adamantyl)-3-(4-tert-butylphenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(4-tert-butylphenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(4-tert-butylphenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(4-tert-butylphenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(4-tert-butylphenyl)acrylamide Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO/c1-22(2,3)20-7-4-16(5-8-20)6-9-21(25)24-23-13-17-10-18(14-23)12-19(11-17)15-23/h4-9,17-19H,10-15H2,1-3H3,(H,24,25)/b9-6+