N-cyclopentyl-5-[2-(2-methoxyphenoxy)ethylamino]pentanamide

Systemtic Name: N-cyclopentyl-5-[2-(2-methoxyphenoxy)ethylamino]pentanamide Openeye Name: N-cyclopentyl-5-[2-(2-methoxyphenoxy)ethylamino]pentanamide CAS Name: N-cyclopentyl-5-[2-(2-methoxyphenoxy)ethylamino]pentanamide IUPAC Name: N-cyclopentyl-5-[2-(2-methoxyphenoxy)ethylamino]pentanamide Traditional Name: N-cyclopentyl-5-[2-(2-methoxyphenoxy)ethylamino]valeramide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCCCCC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=CC=C1OCCNCCCCC(=O)NC2CCCC2

InChI

InChI=1S/C19H30N2O3/c1-23-17-10-4-5-11-18(17)24-15-14-20-13-7-6-12-19(22)21-16-8-2-3-9-16/h4-5,10-11,16,20H,2-3,6-9,12-15H2,1H3,(H,21,22)