4-[3-(ethylamino)-2-oxidanyl-propoxy]benzamide

Systemtic Name: 4-[3-(ethylamino)-2-oxidanyl-propoxy]benzamide Openeye Name: 4-[3-(ethylamino)-2-hydroxy-propoxy]benzamide CAS Name: 4-[3-(ethylamino)-2-hydroxypropoxy]benzamide IUPAC Name: 4-[3-(ethylamino)-2-hydroxypropoxy]benzamide Traditional Name: 4-[3-(ethylamino)-2-hydroxy-propoxy]benzamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=CC=C(C=C1)C(=O)N)O

Isomeric SMILES

CCNCC(COC1=CC=C(C=C1)C(=O)N)O

InChI

InChI=1S/C12H18N2O3/c1-2-14-7-10(15)8-17-11-5-3-9(4-6-11)12(13)16/h3-6,10,14-15H,2,7-8H2,1H3,(H2,13,16)