N-[[1-(dimethylamino)cycloheptyl]methyl]-4-ethoxy-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C)OC

InChI

InChI=1S/C20H32N2O3/c1-5-25-17-11-10-16(14-18(17)24-4)19(23)21-15-20(22(2)3)12-8-6-7-9-13-20/h10-11,14H,5-9,12-13,15H2,1-4H3,(H,21,23)