(E)-N-(1-adamantyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-phenyl-acrylamide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C19H23NO/c21-18(7-6-14-4-2-1-3-5-14)20-19-11-15-8-16(12-19)10-17(9-15)13-19/h1-7,15-17H,8-13H2,(H,20,21)/b7-6+