N-(1-adamantyl)-5-bromanyl-naphthalene-1-carboxamide

Systemtic Name: N-(1-adamantyl)-5-bromanyl-naphthalene-1-carboxamide Openeye Name: N-(1-adamantyl)-5-bromo-naphthalene-1-carboxamide CAS Name: N-(1-adamantyl)-5-bromo-1-naphthalenecarboxamide IUPAC Name: N-(1-adamantyl)-5-bromonaphthalene-1-carboxamide Traditional Name: N-(1-adamantyl)-5-bromo-1-naphthamide Formula: C21H22BrNO MolecularWeight: 384.30948

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C21H22BrNO/c22-19-6-2-3-16-17(19)4-1-5-18(16)20(24)23-21-10-13-7-14(11-21)9-15(8-13)12-21/h1-6,13-15H,7-12H2,(H,23,24)