3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)CNC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1COC2=C(C=CC=C2O1)CNC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C16H16N2O3/c17-16(19)11-3-1-5-13(9-11)18-10-12-4-2-6-14-15(12)21-8-7-20-14/h1-6,9,18H,7-8,10H2,(H2,17,19)