N-(1-adamantylmethyl)benzamide

Systemtic Name: N-(1-adamantylmethyl)benzamide Openeye Name: N-(1-adamantylmethyl)benzamide CAS Name: N-(1-adamantylmethyl)benzamide IUPAC Name: N-(1-adamantylmethyl)benzamide Traditional Name: N-(1-adamantylmethyl)benzamide Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H23NO/c20-17(16-4-2-1-3-5-16)19-12-18-9-13-6-14(10-18)8-15(7-13)11-18/h1-5,13-15H,6-12H2,(H,19,20)