2-[cyclopentyl-[2-(3,4-dimethylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: 2-[cyclopentyl-[2-(3,4-dimethylphenoxy)ethanoyl]amino]ethanamide Openeye Name: 2-[cyclopentyl-[2-(3,4-dimethylphenoxy)acetyl]amino]acetamide CAS Name: 2-[cyclopentyl-[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[cyclopentyl-[2-(3,4-dimethylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[cyclopentyl-[2-(3,4-dimethylphenoxy)acetyl]amino]acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-12-7-8-15(9-13(12)2)22-11-17(21)19(10-16(18)20)14-5-3-4-6-14/h7-9,14H,3-6,10-11H2,1-2H3,(H2,18,20)