N-(4-azanylcyclohexyl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(4-aminocyclohexyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(4-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(4-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(4-aminocyclohexyl)-2-hydroxy-3-methoxy-benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2CCC(CC2)N

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2CCC(CC2)N

InChI

InChI=1S/C14H20N2O3/c1-19-12-4-2-3-11(13(12)17)14(18)16-10-7-5-9(15)6-8-10/h2-4,9-10,17H,5-8,15H2,1H3,(H,16,18)