4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]benzamide

Systemtic Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]benzamide Openeye Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]benzamide CAS Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]benzamide IUPAC Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]benzamide Traditional Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H18N2O3/c1-11(19-14-5-2-12(3-6-14)17(18)20)13-4-7-15-16(10-13)22-9-8-21-15/h2-7,10-11,19H,8-9H2,1H3,(H2,18,20)