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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-ethoxyanilino)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-ethoxyanilino)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-ethoxyanilino)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(o-phenetidino)acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H19BrN2O4/c1-2-23-15-6-4-3-5-13(15)20-11-18(22)21-14-10-17-16(9-12(14)19)24-7-8-25-17/h3-6,9-10,20H,2,7-8,11H2,1H3,(H,21,22)