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

Systemtic Name: N-cyclohexyl-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-cyclohexyl-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: N-cyclohexyl-2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: N-cyclohexyl-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: N-cyclohexyl-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2CCCCC2)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C17H25NO4/c1-12-9-14(20-2)17(15(10-12)21-3)22-11-16(19)18-13-7-5-4-6-8-13/h9-10,13H,4-8,11H2,1-3H3,(H,18,19)