3-[1-(1,3-benzodioxol-5-yl)ethylamino]benzamide

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylamino]benzamide Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylamino]benzamide CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylamino]benzamide IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylamino]benzamide Traditional Name: 3-[1-(1,3-benzodioxol-5-yl)ethylamino]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C16H16N2O3/c1-10(11-5-6-14-15(8-11)21-9-20-14)18-13-4-2-3-12(7-13)16(17)19/h2-8,10,18H,9H2,1H3,(H2,17,19)