2-(cyclooctylamino)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(cyclooctylamino)-N-(1-naphthyl)acetamide CAS Name: 2-(cyclooctylamino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(cyclooctylamino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(cyclooctylamino)-N-(1-naphthyl)acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H26N2O/c23-20(15-21-17-11-4-2-1-3-5-12-17)22-19-14-8-10-16-9-6-7-13-18(16)19/h6-10,13-14,17,21H,1-5,11-12,15H2,(H,22,23)