4-azanyl-N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]ethyl]benzamide

Systemtic Name: 4-azanyl-N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]ethyl]benzamide Openeye Name: 4-amino-N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxy-propyl]amino]ethyl]benzamide CAS Name: 4-amino-N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxypropyl]amino]ethyl]benzamide IUPAC Name: 4-amino-N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxypropyl]amino]ethyl]benzamide Traditional Name: 4-amino-N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxy-propyl]amino]ethyl]benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCC(CNCCNC(=O)C3=CC=C(C=C3)N)O

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OCC(CNCCNC(=O)C3=CC=C(C=C3)N)O

InChI

InChI=1S/C20H25N3O5/c21-15-6-4-14(5-7-15)20(25)23-9-8-22-12-16(24)13-28-18-3-1-2-17-19(18)27-11-10-26-17/h1-7,16,22,24H,8-13,21H2,(H,23,25)