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N-(1-adamantyl)-2-[(4-bromophenyl)amino]ethanamide

N-(1-adamantyl)-2-[(4-bromophenyl)amino]ethanamide

Systemtic Name:N-(1-adamantyl)-2-[(4-bromophenyl)amino]ethanamide
Openeye Name:N-(1-adamantyl)-2-(4-bromoanilino)acetamide
CAS Name:N-(1-adamantyl)-2-(4-bromoanilino)acetamide
IUPAC Name:N-(1-adamantyl)-2-(4-bromoanilino)acetamide
Traditional Name:N-(1-adamantyl)-2-(4-bromoanilino)acetamide
Formula: C18H23BrN2O
MolecularWeight: 363.29202
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CNC4=CC=C(C=C4)Br


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CNC4=CC=C(C=C4)Br


InChI

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


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