3-(2-azanylethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 3-(2-aminoethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 3-(2-aminoethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 3-(2-aminoethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 3-(2-aminoethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCCN

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCCN

InChI

InChI=1S/C17H18N2O4/c18-6-7-21-14-3-1-2-12(10-14)17(20)19-13-4-5-15-16(11-13)23-9-8-22-15/h1-5,10-11H,6-9,18H2,(H,19,20)