2-(4-azanylphenoxy)-N-(3-methylcyclohexyl)ethanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-(3-methylcyclohexyl)ethanamide Openeye Name: 2-(4-aminophenoxy)-N-(3-methylcyclohexyl)acetamide CAS Name: 2-(4-aminophenoxy)-N-(3-methylcyclohexyl)acetamide IUPAC Name: 2-(4-aminophenoxy)-N-(3-methylcyclohexyl)acetamide Traditional Name: 2-(4-aminophenoxy)-N-(3-methylcyclohexyl)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(=O)COC2=CC=C(C=C2)N

Isomeric SMILES

CC1CCCC(C1)NC(=O)COC2=CC=C(C=C2)N

InChI

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