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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-13-3-5-14(6-4-13)11-22(2)12-19(23)21-16-10-18-17(9-15(16)20)24-7-8-25-18/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,21,23)