2-(3-azanylphenoxy)-N-cyclohexyl-propanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-cyclohexyl-propanamide Openeye Name: 2-(3-aminophenoxy)-N-cyclohexyl-propanamide CAS Name: 2-(3-aminophenoxy)-N-cyclohexylpropanamide IUPAC Name: 2-(3-aminophenoxy)-N-cyclohexylpropanamide Traditional Name: 2-(3-aminophenoxy)-N-cyclohexyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC2=CC=CC(=C2)N

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC2=CC=CC(=C2)N

InChI

InChI=1S/C15H22N2O2/c1-11(19-14-9-5-6-12(16)10-14)15(18)17-13-7-3-2-4-8-13/h5-6,9-11,13H,2-4,7-8,16H2,1H3,(H,17,18)