(E)-N-(1-adamantyl)-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-(1-adamantyl)-4-phenyl-but-3-enamide Openeye Name: (E)-N-(1-adamantyl)-4-phenyl-but-3-enamide CAS Name: (E)-N-(1-adamantyl)-4-phenyl-3-butenamide IUPAC Name: (E)-N-(1-adamantyl)-4-phenylbut-3-enamide Traditional Name: (E)-N-(1-adamantyl)-4-phenyl-but-3-enamide Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c22-19(8-4-7-15-5-2-1-3-6-15)21-20-12-16-9-17(13-20)11-18(10-16)14-20/h1-7,16-18H,8-14H2,(H,21,22)/b7-4+