2-[cycloheptyl(methyl)amino]-N-naphthalen-1-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3CCCCCC3

InChI

InChI=1S/C20H26N2O/c1-22(17-11-4-2-3-5-12-17)15-20(23)21-19-14-8-10-16-9-6-7-13-18(16)19/h6-10,13-14,17H,2-5,11-12,15H2,1H3,(H,21,23)