N-cycloheptyl-3,4-dimethoxy-benzamide

Systemtic Name: N-cycloheptyl-3,4-dimethoxy-benzamide Openeye Name: N-cycloheptyl-3,4-dimethoxy-benzamide CAS Name: N-cycloheptyl-3,4-dimethoxybenzamide IUPAC Name: N-cycloheptyl-3,4-dimethoxybenzamide Traditional Name: N-cycloheptyl-3,4-dimethoxy-benzamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)OC

InChI

InChI=1S/C16H23NO3/c1-19-14-10-9-12(11-15(14)20-2)16(18)17-13-7-5-3-4-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,17,18)