3-[4-[1-(1-methylcyclopropyl)ethylamino]phenoxy]propanamide

Systemtic Name: 3-[4-[1-(1-methylcyclopropyl)ethylamino]phenoxy]propanamide Openeye Name: 3-[4-[1-(1-methylcyclopropyl)ethylamino]phenoxy]propanamide CAS Name: 3-[4-[1-(1-methylcyclopropyl)ethylamino]phenoxy]propanamide IUPAC Name: 3-[4-[1-(1-methylcyclopropyl)ethylamino]phenoxy]propanamide Traditional Name: 3-[4-[1-(1-methylcyclopropyl)ethylamino]phenoxy]propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11(15(2)8-9-15)17-12-3-5-13(6-4-12)19-10-7-14(16)18/h3-6,11,17H,7-10H2,1-2H3,(H2,16,18)