N-(1-adamantyl)naphthalene-1-carboxamide

Systemtic Name: N-(1-adamantyl)naphthalene-1-carboxamide Openeye Name: N-(1-adamantyl)naphthalene-1-carboxamide CAS Name: N-(1-adamantyl)-1-naphthalenecarboxamide IUPAC Name: N-(1-adamantyl)naphthalene-1-carboxamide Traditional Name: N-(1-adamantyl)-1-naphthamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H23NO/c23-20(19-7-3-5-17-4-1-2-6-18(17)19)22-21-11-14-8-15(12-21)10-16(9-14)13-21/h1-7,14-16H,8-13H2,(H,22,23)