N-(4-azanyl-2-methyl-phenyl)-2-cyclohexyloxy-ethanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-2-cyclohexyloxy-ethanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-(cyclohexoxy)acetamide CAS Name: N-(4-amino-2-methylphenyl)-2-cyclohexyloxyacetamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-cyclohexyloxyacetamide Traditional Name: N-(4-amino-2-methyl-phenyl)-2-(cyclohexoxy)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)COC2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)COC2CCCCC2

InChI

InChI=1S/C15H22N2O2/c1-11-9-12(16)7-8-14(11)17-15(18)10-19-13-5-3-2-4-6-13/h7-9,13H,2-6,10,16H2,1H3,(H,17,18)