N-(1-adamantyl)-4-bromanyl-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(1-adamantyl)-4-bromanyl-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(1-adamantyl)-4-bromo-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(1-adamantyl)-4-bromo-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1-adamantyl)-4-bromo-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(1-adamantyl)-4-bromo-3-methoxy-2-naphthamide Formula: C22H24BrNO2 MolecularWeight: 414.33546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC34CC5CC(C3)CC(C5)C4)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC34CC5CC(C3)CC(C5)C4)Br

InChI

InChI=1S/C22H24BrNO2/c1-26-20-18(9-16-4-2-3-5-17(16)19(20)23)21(25)24-22-10-13-6-14(11-22)8-15(7-13)12-22/h2-5,9,13-15H,6-8,10-12H2,1H3,(H,24,25)