N-methyl-2-[3-[1-(1-methylcyclopropyl)ethylamino]phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC(C1(CC1)C)NC2=CC(=CC=C2)OCC(=O)NC

InChI

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