N-(4-azanylcyclohexyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-2,6-dimethoxy-benzamide Openeye Name: N-(4-aminocyclohexyl)-2,6-dimethoxy-benzamide CAS Name: N-(4-aminocyclohexyl)-2,6-dimethoxybenzamide IUPAC Name: N-(4-aminocyclohexyl)-2,6-dimethoxybenzamide Traditional Name: N-(4-aminocyclohexyl)-2,6-dimethoxy-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-19-12-4-3-5-13(20-2)14(12)15(18)17-11-8-6-10(16)7-9-11/h3-5,10-11H,6-9,16H2,1-2H3,(H,17,18)