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

Systemtic Name: N-cyclopropyl-2-[3-[1-(ethylamino)ethyl]phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[3-[1-(ethylamino)ethyl]phenoxy]acetamide CAS Name: N-cyclopropyl-2-[3-[1-(ethylamino)ethyl]phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[3-[1-(ethylamino)ethyl]phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[3-[1-(ethylamino)ethyl]phenoxy]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)OCC(=O)NC2CC2

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)OCC(=O)NC2CC2

InChI

InChI=1S/C15H22N2O2/c1-3-16-11(2)12-5-4-6-14(9-12)19-10-15(18)17-13-7-8-13/h4-6,9,11,13,16H,3,7-8,10H2,1-2H3,(H,17,18)