N-[1-(1-adamantyl)ethyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C22H29NO/c1-14(22-11-15-7-16(12-22)9-17(8-15)13-22)23-21(24)20-10-19(20)18-5-3-2-4-6-18/h2-6,14-17,19-20H,7-13H2,1H3,(H,23,24)