4-butoxy-N-[[1-[ethyl(methyl)amino]cyclohexyl]methyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-butoxy-N-[[1-[ethyl(methyl)amino]cyclohexyl]methyl]-3,5-dimethoxy-benzamide Openeye Name: 4-butoxy-N-[[1-[ethyl(methyl)amino]cyclohexyl]methyl]-3,5-dimethoxy-benzamide CAS Name: 4-butoxy-N-[[1-[ethyl(methyl)amino]cyclohexyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: 4-butoxy-N-[[1-[ethyl(methyl)amino]cyclohexyl]methyl]-3,5-dimethoxybenzamide Traditional Name: 4-butoxy-N-[[1-[ethyl(methyl)amino]cyclohexyl]methyl]-3,5-dimethoxy-benzamide Formula: C23H38N2O4 MolecularWeight: 406.55882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1OC)C(=O)NCC2(CCCCC2)N(C)CC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1OC)C(=O)NCC2(CCCCC2)N(C)CC)OC

InChI

InChI=1S/C23H38N2O4/c1-6-8-14-29-21-19(27-4)15-18(16-20(21)28-5)22(26)24-17-23(25(3)7-2)12-10-9-11-13-23/h15-16H,6-14,17H2,1-5H3,(H,24,26)