2-(3-bromanyl-1-adamantyl)-N-[cyclopropyl(phenyl)methyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[cyclopropyl(phenyl)methyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[cyclopropyl(phenyl)methyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[cyclopropyl(phenyl)methyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[cyclopropyl(phenyl)methyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[cyclopropyl(phenyl)methyl]acetamide Formula: C22H28BrNO MolecularWeight: 402.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C22H28BrNO/c23-22-11-15-8-16(12-22)10-21(9-15,14-22)13-19(25)24-20(18-6-7-18)17-4-2-1-3-5-17/h1-5,15-16,18,20H,6-14H2,(H,24,25)