N-cycloheptyl-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-cycloheptyl-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-cycloheptyl-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-cycloheptyl-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-cycloheptyl-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-cycloheptyl-2-(3,4-dimethoxyphenyl)acetamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3/c1-20-15-10-9-13(11-16(15)21-2)12-17(19)18-14-7-5-3-4-6-8-14/h9-11,14H,3-8,12H2,1-2H3,(H,18,19)