N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4,5-triethoxybenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4,5-triethoxy-benzamide Formula: C23H38N2O4 MolecularWeight: 406.55882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2(CCCCCC2)N(C)C

InChI

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