N-(2-adamantylmethyl)benzamide

Systemtic Name: N-(2-adamantylmethyl)benzamide Openeye Name: N-(2-adamantylmethyl)benzamide CAS Name: N-(2-adamantylmethyl)benzamide IUPAC Name: N-(2-adamantylmethyl)benzamide Traditional Name: N-(2-adamantylmethyl)benzamide Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)C3CNC(=O)C4=CC=CC=C4

InChI

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