2-(1-adamantylamino)-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-(4-bromophenyl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-(4-bromophenyl)acetamide CAS Name: 2-(1-adamantylamino)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(1-adamantylamino)-N-(4-bromophenyl)acetamide Traditional Name: 2-(1-adamantylamino)-N-(4-bromophenyl)acetamide Formula: C18H23BrN2O MolecularWeight: 363.29202

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C18H23BrN2O/c19-15-1-3-16(4-2-15)21-17(22)11-20-18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,12-14,20H,5-11H2,(H,21,22)