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

Systemtic Name: N-cycloheptyl-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-cycloheptyl-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-cycloheptyl-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-cycloheptyl-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-cycloheptyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO4/c1-21-15-11-10-13(17(22-2)18(15)23-3)12-16(20)19-14-8-6-4-5-7-9-14/h10-11,14H,4-9,12H2,1-3H3,(H,19,20)