2-[cyclopentyl-[2-(4-methylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: 2-[cyclopentyl-[2-(4-methylphenoxy)ethanoyl]amino]ethanamide Openeye Name: 2-[cyclopentyl-[2-(4-methylphenoxy)acetyl]amino]acetamide CAS Name: 2-[cyclopentyl-[2-(4-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[cyclopentyl-[2-(4-methylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[cyclopentyl-[2-(4-methylphenoxy)acetyl]amino]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-12-6-8-14(9-7-12)21-11-16(20)18(10-15(17)19)13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H2,17,19)