N-(1-adamantylmethyl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(1-adamantylmethyl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(1-adamantylmethyl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(1-adamantylmethyl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(1-adamantylmethyl)-1-phenyl-cyclopropanecarboxamide Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H27NO/c23-19(21(6-7-21)18-4-2-1-3-5-18)22-14-20-11-15-8-16(12-20)10-17(9-15)13-20/h1-5,15-17H,6-14H2,(H,22,23)