N-[[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-oxidanyl-propoxy]-3-methyl-phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-oxidanyl-propoxy]-3-methyl-phenyl]methyl]ethanamide Openeye Name: N-[[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxy-propoxy]-3-methyl-phenyl]methyl]acetamide CAS Name: N-[[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxypropoxy]-3-methylphenyl]methyl]acetamide IUPAC Name: N-[[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxypropoxy]-3-methylphenyl]methyl]acetamide Traditional Name: N-[4-[3-[2-(4-acetamidophenoxy)ethylamino]-2-hydroxy-propoxy]-3-methyl-benzyl]acetamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C)OCC(CNCCOC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)C)OCC(CNCCOC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C23H31N3O5/c1-16-12-19(13-25-17(2)27)4-9-23(16)31-15-21(29)14-24-10-11-30-22-7-5-20(6-8-22)26-18(3)28/h4-9,12,21,24,29H,10-11,13-15H2,1-3H3,(H,25,27)(H,26,28)