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

Systemtic Name: 4-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]propoxy]benzamide Openeye Name: 4-[2-[[3-(4-acetamidophenoxy)-2-hydroxy-propyl]amino]propoxy]benzamide CAS Name: 4-[2-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]propoxy]benzamide IUPAC Name: 4-[2-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]propoxy]benzamide Traditional Name: 4-[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=C(C=C1)C(=O)N)NCC(COC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)C(=O)N)NCC(COC2=CC=C(C=C2)NC(=O)C)O

InChI

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