2-[[cyclohexyl(phenyl)methyl]amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[cyclohexyl(phenyl)methyl]amino]-N-ethyl-ethanamide Openeye Name: 2-[[cyclohexyl(phenyl)methyl]amino]-N-ethyl-acetamide CAS Name: 2-[[cyclohexyl(phenyl)methyl]amino]-N-ethylacetamide IUPAC Name: 2-[[cyclohexyl(phenyl)methyl]amino]-N-ethylacetamide Traditional Name: 2-[[cyclohexyl(phenyl)methyl]amino]-N-ethyl-acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)CNC(C1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C17H26N2O/c1-2-18-16(20)13-19-17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3,5-6,9-10,15,17,19H,2,4,7-8,11-13H2,1H3,(H,18,20)