4-[2-[[3-[4-(2-acetamidoethyl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]benzamide

Systemtic Name: 4-[2-[[3-[4-(2-acetamidoethyl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[3-[4-(2-acetamidoethyl)phenoxy]-2-hydroxy-propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[3-[4-(2-acetamidoethyl)phenoxy]-2-hydroxypropyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[3-[4-(2-acetamidoethyl)phenoxy]-2-hydroxypropyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[[3-[4-(2-acetamidoethyl)phenoxy]-2-hydroxy-propyl]amino]ethoxy]benzamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C22H29N3O5/c1-16(26)25-11-10-17-2-6-21(7-3-17)30-15-19(27)14-24-12-13-29-20-8-4-18(5-9-20)22(23)28/h2-9,19,24,27H,10-15H2,1H3,(H2,23,28)(H,25,26)