N-(3-azanyl-4-methoxy-phenyl)-2-cyclohexyl-ethanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-cyclohexyl-ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-cyclohexyl-acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-cyclohexylacetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-cyclohexylacetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-cyclohexyl-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CCCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2CCCCC2)N

InChI

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