2-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]propoxy]benzamide

Systemtic Name: 2-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]propoxy]benzamide Openeye Name: 2-[2-[[3-(4-acetamidophenoxy)-2-hydroxy-propyl]amino]propoxy]benzamide CAS Name: 2-[2-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]propoxy]benzamide IUPAC Name: 2-[2-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]propoxy]benzamide Traditional Name: 2-[2-[[3-(4-acetamidophenoxy)-2-hydroxy-propyl]amino]propoxy]benzamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1C(=O)N)NCC(COC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC(COC1=CC=CC=C1C(=O)N)NCC(COC2=CC=C(C=C2)NC(=O)C)O

InChI

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