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

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-phenylphenyl)acetamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H19BrN2O3/c23-17-12-20-21(28-11-10-27-20)13-19(17)24-14-22(26)25-18-9-5-4-8-16(18)15-6-2-1-3-7-15/h1-9,12-13,24H,10-11,14H2,(H,25,26)