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

Systemtic Name: N-[4-[3-(ethylamino)-2-oxidanyl-butoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(ethylamino)-2-hydroxy-butoxy]phenyl]acetamide CAS Name: N-[4-[3-(ethylamino)-2-hydroxybutoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(ethylamino)-2-hydroxybutoxy]phenyl]acetamide Traditional Name: N-[4-[3-(ethylamino)-2-hydroxy-butoxy]phenyl]acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C(COC1=CC=C(C=C1)NC(=O)C)O

Isomeric SMILES

CCNC(C)C(COC1=CC=C(C=C1)NC(=O)C)O

InChI

InChI=1S/C14H22N2O3/c1-4-15-10(2)14(18)9-19-13-7-5-12(6-8-13)16-11(3)17/h5-8,10,14-15,18H,4,9H2,1-3H3,(H,16,17)