2-(1-adamantylamino)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-(3-cyanophenyl)acetamide CAS Name: 2-(1-adamantylamino)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(1-adamantylamino)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(1-adamantylamino)-N-(3-cyanophenyl)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c20-11-13-2-1-3-17(7-13)22-18(23)12-21-19-8-14-4-15(9-19)6-16(5-14)10-19/h1-3,7,14-16,21H,4-6,8-10,12H2,(H,22,23)