2-[(4-bromophenyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(4-bromoanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN2O3/c17-11-1-3-12(4-2-11)18-10-16(20)19-13-5-6-14-15(9-13)22-8-7-21-14/h1-6,9,18H,7-8,10H2,(H,19,20)