N-(1-adamantylmethyl)-3-bromanyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-bromanyl-benzamide Openeye Name: N-(1-adamantylmethyl)-3-bromo-benzamide CAS Name: N-(1-adamantylmethyl)-3-bromobenzamide IUPAC Name: N-(1-adamantylmethyl)-3-bromobenzamide Traditional Name: N-(1-adamantylmethyl)-3-bromo-benzamide Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrNO/c19-16-3-1-2-15(7-16)17(21)20-11-18-8-12-4-13(9-18)6-14(5-12)10-18/h1-3,7,12-14H,4-6,8-11H2,(H,20,21)