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

Systemtic Name: N-[4-[2-[[3-(3-acetamidophenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[[3-(3-acetamidophenoxy)-2-hydroxy-propyl]amino]ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[[3-(3-acetamidophenoxy)-2-hydroxypropyl]amino]ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[[3-(3-acetamidophenoxy)-2-hydroxypropyl]amino]ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-[[3-(3-acetamidophenoxy)-2-hydroxy-propyl]amino]ethoxy]phenyl]acetamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5/c1-15(25)23-17-6-8-20(9-7-17)28-11-10-22-13-19(27)14-29-21-5-3-4-18(12-21)24-16(2)26/h3-9,12,19,22,27H,10-11,13-14H2,1-2H3,(H,23,25)(H,24,26)