N-cycloheptyl-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-cycloheptyl-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-cycloheptyl-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: N-cycloheptyl-2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: N-cycloheptyl-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: N-cycloheptyl-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2CCCCCC2)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2CCCCCC2)OC

InChI

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