3-[[1-(dimethylamino)cyclohexyl]methyl]-N,5-dimethoxy-4-propoxy-benzamide

Systemtic Name: 3-[[1-(dimethylamino)cyclohexyl]methyl]-N,5-dimethoxy-4-propoxy-benzamide Openeye Name: 3-[[1-(dimethylamino)cyclohexyl]methyl]-N,5-dimethoxy-4-propoxy-benzamide CAS Name: 3-[[1-(dimethylamino)cyclohexyl]methyl]-N,5-dimethoxy-4-propoxybenzamide IUPAC Name: 3-[[1-(dimethylamino)cyclohexyl]methyl]-N,5-dimethoxy-4-propoxybenzamide Traditional Name: 3-[[1-(dimethylamino)cyclohexyl]methyl]-N,5-dimethoxy-4-propoxy-benzamide Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C(=O)NOC)CC2(CCCCC2)N(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)C(=O)NOC)CC2(CCCCC2)N(C)C

InChI

InChI=1S/C21H34N2O4/c1-6-12-27-19-17(15-21(23(2)3)10-8-7-9-11-21)13-16(14-18(19)25-4)20(24)22-26-5/h13-14H,6-12,15H2,1-5H3,(H,22,24)