N-cyclopentyl-N-methyl-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-cyclopentyl-N-methyl-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-cyclopentyl-N-methyl-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-cyclopentyl-N-methyl-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-cyclopentyl-N-methyl-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-cyclopentyl-N-methyl-2-(2,3,5-trimethylphenoxy)acetamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)N(C)C2CCCC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)N(C)C2CCCC2)C)C

InChI

InChI=1S/C17H25NO2/c1-12-9-13(2)14(3)16(10-12)20-11-17(19)18(4)15-7-5-6-8-15/h9-10,15H,5-8,11H2,1-4H3