2-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-N-(1-phenylethyl)acetamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C17H16BrNO3/c1-11(12-5-3-2-4-6-12)19-17(20)8-13-7-15-16(9-14(13)18)22-10-21-15/h2-7,9,11H,8,10H2,1H3,(H,19,20)