N-(1-adamantyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-tetralin-6-yl-acetamide CAS Name: N-(1-adamantyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(1-adamantyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(1-adamantyl)-2-tetralin-6-yl-acetamide Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H29NO/c24-21(11-15-5-6-19-3-1-2-4-20(19)10-15)23-22-12-16-7-17(13-22)9-18(8-16)14-22/h5-6,10,16-18H,1-4,7-9,11-14H2,(H,23,24)