N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methoxy-4-propoxy-benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methoxy-4-propoxybenzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-methoxy-4-propoxy-benzamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N(C)C)OC

InChI

InChI=1S/C20H32N2O3/c1-5-13-25-17-10-9-16(14-18(17)24-4)19(23)21-15-20(22(2)3)11-7-6-8-12-20/h9-10,14H,5-8,11-13,15H2,1-4H3,(H,21,23)