3-azanyl-4-methoxy-N-(4-oxidanylcyclohexyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: 3-amino-N-(4-hydroxycyclohexyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(4-hydroxycyclohexyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(4-hydroxycyclohexyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(4-hydroxycyclohexyl)-4-methoxy-benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)O)N

InChI

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