2-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]benzamide

Systemtic Name: 2-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]benzamide Openeye Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]benzamide CAS Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]benzamide IUPAC Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]benzamide Traditional Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c20-18(24)13-5-7-15(8-6-13)26-10-9-22-11-14(23)12-27-17-4-2-1-3-16(17)19(21)25/h1-8,14,22-23H,9-12H2,(H2,20,24)(H2,21,25)