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

Systemtic Name: N-[2-[3-(ethylamino)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-(ethylamino)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-(ethylamino)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-(ethylamino)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-(ethylamino)-2-hydroxy-propoxy]phenyl]acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=CC=CC=C1NC(=O)C)O

Isomeric SMILES

CCNCC(COC1=CC=CC=C1NC(=O)C)O

InChI

InChI=1S/C13H20N2O3/c1-3-14-8-11(17)9-18-13-7-5-4-6-12(13)15-10(2)16/h4-7,11,14,17H,3,8-9H2,1-2H3,(H,15,16)