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

Systemtic Name: 4-[2-[[3-[4-(acetamidomethyl)-2-methoxy-phenoxy]-2-oxidanyl-propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[3-[4-(acetamidomethyl)-2-methoxy-phenoxy]-2-hydroxy-propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[3-[4-(acetamidomethyl)-2-methoxyphenoxy]-2-hydroxypropyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[3-[4-(acetamidomethyl)-2-methoxyphenoxy]-2-hydroxypropyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[[3-[4-(acetamidomethyl)-2-methoxy-phenoxy]-2-hydroxy-propyl]amino]ethoxy]benzamide Formula: C22H29N3O6 MolecularWeight: 431.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O)OC

Isomeric SMILES

CC(=O)NCC1=CC(=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O)OC

InChI

InChI=1S/C22H29N3O6/c1-15(26)25-12-16-3-8-20(21(11-16)29-2)31-14-18(27)13-24-9-10-30-19-6-4-17(5-7-19)22(23)28/h3-8,11,18,24,27H,9-10,12-14H2,1-2H3,(H2,23,28)(H,25,26)