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

Systemtic Name: (E)-N-(1-adamantyl)-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(4-ethylphenyl)acrylamide Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H27NO/c1-2-15-3-5-16(6-4-15)7-8-20(23)22-21-12-17-9-18(13-21)11-19(10-17)14-21/h3-8,17-19H,2,9-14H2,1H3,(H,22,23)/b8-7+