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

Systemtic Name: N-[4-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[[3-(4-acetamidophenoxy)-2-hydroxy-propyl]amino]ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-[[3-(4-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=C(C=C2)NC(=O)C)O

Isomeric SMILES

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

InChI

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