N-[4-[3-(ethylamino)-2-oxidanyl-butoxy]phenyl]propanamide

Systemtic Name: N-[4-[3-(ethylamino)-2-oxidanyl-butoxy]phenyl]propanamide Openeye Name: N-[4-[3-(ethylamino)-2-hydroxy-butoxy]phenyl]propanamide CAS Name: N-[4-[3-(ethylamino)-2-hydroxybutoxy]phenyl]propanamide IUPAC Name: N-[4-[3-(ethylamino)-2-hydroxybutoxy]phenyl]propanamide Traditional Name: N-[4-[3-(ethylamino)-2-hydroxy-butoxy]phenyl]propionamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)OCC(C(C)NCC)O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)OCC(C(C)NCC)O

InChI

InChI=1S/C15H24N2O3/c1-4-15(19)17-12-6-8-13(9-7-12)20-10-14(18)11(3)16-5-2/h6-9,11,14,16,18H,4-5,10H2,1-3H3,(H,17,19)