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

Systemtic Name: N-(1-adamantylmethyl)-2-[(4-bromophenyl)amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-bromoanilino)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-bromoanilino)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-bromoanilino)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-bromoanilino)acetamide Formula: C19H25BrN2O MolecularWeight: 377.3186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25BrN2O/c20-16-1-3-17(4-2-16)21-11-18(23)22-12-19-8-13-5-14(9-19)7-15(6-13)10-19/h1-4,13-15,21H,5-12H2,(H,22,23)