N-cyclopentyl-2-[3-[1-(ethylamino)ethyl]phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-[1-(ethylamino)ethyl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[3-[1-(ethylamino)ethyl]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[3-[1-(ethylamino)ethyl]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[3-[1-(ethylamino)ethyl]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[3-[1-(ethylamino)ethyl]phenoxy]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)OCC(=O)NC2CCCC2

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)OCC(=O)NC2CCCC2

InChI

InChI=1S/C17H26N2O2/c1-3-18-13(2)14-7-6-10-16(11-14)21-12-17(20)19-15-8-4-5-9-15/h6-7,10-11,13,15,18H,3-5,8-9,12H2,1-2H3,(H,19,20)