3-[2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-ethyl-benzamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C19H19BrN2O4/c1-2-21-19(24)12-4-3-5-14(8-12)22-18(23)10-13-9-16-17(11-15(13)20)26-7-6-25-16/h3-5,8-9,11H,2,6-7,10H2,1H3,(H,21,24)(H,22,23)