N-(4-azanylcyclohexyl)-2,3-dimethoxy-benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-2,3-dimethoxy-benzamide Openeye Name: N-(4-aminocyclohexyl)-2,3-dimethoxy-benzamide CAS Name: N-(4-aminocyclohexyl)-2,3-dimethoxybenzamide IUPAC Name: N-(4-aminocyclohexyl)-2,3-dimethoxybenzamide Traditional Name: N-(4-aminocyclohexyl)-2,3-dimethoxy-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2CCC(CC2)N

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2CCC(CC2)N

InChI

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