N-[4-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]propanamide

Systemtic Name: N-[4-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]propanamide Openeye Name: N-[4-[2-[[3-(4-acetamidophenoxy)-2-hydroxy-propyl]amino]ethoxy]phenyl]propanamide CAS Name: N-[4-[2-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]ethoxy]phenyl]propanamide IUPAC Name: N-[4-[2-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]ethoxy]phenyl]propanamide Traditional Name: N-[4-[2-[[3-(4-acetamidophenoxy)-2-hydroxy-propyl]amino]ethoxy]phenyl]propionamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)OCCNCC(COC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)OCCNCC(COC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C22H29N3O5/c1-3-22(28)25-18-6-8-20(9-7-18)29-13-12-23-14-19(27)15-30-21-10-4-17(5-11-21)24-16(2)26/h4-11,19,23,27H,3,12-15H2,1-2H3,(H,24,26)(H,25,28)