4-(3-azanylpropoxy)-N-(1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-(1,3-benzodioxol-5-yl)benzamide Openeye Name: 4-(3-aminopropoxy)-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 4-(3-aminopropoxy)-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 4-(3-aminopropoxy)-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 4-(3-aminopropoxy)-N-(1,3-benzodioxol-5-yl)benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCCN

InChI

InChI=1S/C17H18N2O4/c18-8-1-9-21-14-5-2-12(3-6-14)17(20)19-13-4-7-15-16(10-13)23-11-22-15/h2-7,10H,1,8-9,11,18H2,(H,19,20)