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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-ethoxy-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-ethoxy-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-ethoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-ethoxybenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-ethoxy-benzamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2/c1-4-23-17-11-9-16(10-12-17)18(22)20-15-19(21(2)3)13-7-5-6-8-14-19/h9-12H,4-8,13-15H2,1-3H3,(H,20,22)