N-(4-azanylcyclohexyl)-3-phenoxy-propanamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-phenoxy-propanamide Openeye Name: N-(4-aminocyclohexyl)-3-phenoxy-propanamide CAS Name: N-(4-aminocyclohexyl)-3-phenoxypropanamide IUPAC Name: N-(4-aminocyclohexyl)-3-phenoxypropanamide Traditional Name: N-(4-aminocyclohexyl)-3-phenoxy-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1CC(CCC1N)NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O2/c16-12-6-8-13(9-7-12)17-15(18)10-11-19-14-4-2-1-3-5-14/h1-5,12-13H,6-11,16H2,(H,17,18)