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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)NC)NCC

Isomeric SMILES

CCC(C1=CC=CC=C1OC(C)C(=O)NC)NCC

InChI

InChI=1S/C15H24N2O2/c1-5-13(17-6-2)12-9-7-8-10-14(12)19-11(3)15(18)16-4/h7-11,13,17H,5-6H2,1-4H3,(H,16,18)