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

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C20H23BrN2O3/c1-3-14-6-4-5-7-17(14)22-20(24)13-23(2)12-15-10-18-19(11-16(15)21)26-9-8-25-18/h4-7,10-11H,3,8-9,12-13H2,1-2H3,(H,22,24)