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

Systemtic Name: 2-(1-adamantyl)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(3-cyanophenyl)acetamide CAS Name: 2-(1-adamantyl)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(3-cyanophenyl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c20-12-13-2-1-3-17(7-13)21-18(22)11-19-8-14-4-15(9-19)6-16(5-14)10-19/h1-3,7,14-16H,4-6,8-11H2,(H,21,22)