3-[4-[1-(ethylamino)propyl]phenoxy]-2-methyl-propanamide

Systemtic Name: 3-[4-[1-(ethylamino)propyl]phenoxy]-2-methyl-propanamide Openeye Name: 3-[4-[1-(ethylamino)propyl]phenoxy]-2-methyl-propanamide CAS Name: 3-[4-[1-(ethylamino)propyl]phenoxy]-2-methylpropanamide IUPAC Name: 3-[4-[1-(ethylamino)propyl]phenoxy]-2-methylpropanamide Traditional Name: 3-[4-[1-(ethylamino)propyl]phenoxy]-2-methyl-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(C)C(=O)N)NCC

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC(C)C(=O)N)NCC

InChI

InChI=1S/C15H24N2O2/c1-4-14(17-5-2)12-6-8-13(9-7-12)19-10-11(3)15(16)18/h6-9,11,14,17H,4-5,10H2,1-3H3,(H2,16,18)