N-[2-(cycloheptylamino)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(cycloheptylamino)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(cycloheptylamino)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(cycloheptylamino)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(cycloheptylamino)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(cycloheptylamino)ethyl]-3,4-dimethoxy-benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC2CCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC2CCCCCC2)OC

InChI

InChI=1S/C18H28N2O3/c1-22-16-10-9-14(13-17(16)23-2)18(21)20-12-11-19-15-7-5-3-4-6-8-15/h9-10,13,15,19H,3-8,11-12H2,1-2H3,(H,20,21)