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

Systemtic Name: N-(1-adamantyl)-2-[(4-bromophenyl)amino]-N-(2-cyanoethyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-bromoanilino)-N-(2-cyanoethyl)acetamide CAS Name: N-(1-adamantyl)-2-(4-bromoanilino)-N-(2-cyanoethyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-bromoanilino)-N-(2-cyanoethyl)acetamide Traditional Name: N-(1-adamantyl)-2-(4-bromoanilino)-N-(2-cyanoethyl)acetamide Formula: C21H26BrN3O MolecularWeight: 416.35464

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N(CCC#N)C(=O)CNC4=CC=C(C=C4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N(CCC#N)C(=O)CNC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H26BrN3O/c22-18-2-4-19(5-3-18)24-14-20(26)25(7-1-6-23)21-11-15-8-16(12-21)10-17(9-15)13-21/h2-5,15-17,24H,1,7-14H2