N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2,5-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2,5-dimethylphenyl)amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,5-dimethylanilino)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,5-dimethylanilino)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,5-dimethylanilino)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,5-dimethylanilino)acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H19BrN2O3/c1-11-3-4-12(2)14(7-11)20-10-18(22)21-15-9-17-16(8-13(15)19)23-5-6-24-17/h3-4,7-9,20H,5-6,10H2,1-2H3,(H,21,22)