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

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1Br)OCCO2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1Br)OCCO2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21BrN2O4/c1-22(12-19(23)21-14-4-3-5-15(9-14)24-2)11-13-8-17-18(10-16(13)20)26-7-6-25-17/h3-5,8-10H,6-7,11-12H2,1-2H3,(H,21,23)