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

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-(ethylamino)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[2-(ethylamino)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[2-(ethylamino)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[2-(ethylamino)-2-hydroxy-propoxy]phenyl]acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-4-14-13(3,17)9-18-12-7-5-11(6-8-12)15-10(2)16/h5-8,14,17H,4,9H2,1-3H3,(H,15,16)