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

Systemtic Name: 2-[3-[1-(1-methylcyclopropyl)ethylamino]phenoxy]ethanamide Openeye Name: 2-[3-[1-(1-methylcyclopropyl)ethylamino]phenoxy]acetamide CAS Name: 2-[3-[1-(1-methylcyclopropyl)ethylamino]phenoxy]acetamide IUPAC Name: 2-[3-[1-(1-methylcyclopropyl)ethylamino]phenoxy]acetamide Traditional Name: 2-[3-[1-(1-methylcyclopropyl)ethylamino]phenoxy]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-10(14(2)6-7-14)16-11-4-3-5-12(8-11)18-9-13(15)17/h3-5,8,10,16H,6-7,9H2,1-2H3,(H2,15,17)