N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(4-acetylanilino)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-(4-acetylanilino)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: 2-(4-acetylanilino)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-(4-acetylanilino)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H17BrN2O4/c1-11(22)12-2-4-13(5-3-12)20-10-18(23)21-15-9-17-16(8-14(15)19)24-6-7-25-17/h2-5,8-9,20H,6-7,10H2,1H3,(H,21,23)