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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-bromanyl-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-bromo-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-bromo-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-bromo-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-bromo-3-methoxy-2-naphthamide Formula: C24H28BrNO2 MolecularWeight: 442.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=CC=CC=C5C(=C4OC)Br

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=CC=CC=C5C(=C4OC)Br

InChI

InChI=1S/C24H28BrNO2/c1-14(24-11-15-7-16(12-24)9-17(8-15)13-24)26-23(27)20-10-18-5-3-4-6-19(18)21(25)22(20)28-2/h3-6,10,14-17H,7-9,11-13H2,1-2H3,(H,26,27)