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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=CC3=C(C=C2Br)OCCO3

InChI

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