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

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-propyl-amino]-N-(o-tolyl)acetamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C=C1Br)OCCO2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC1=CC2=C(C=C1Br)OCCO2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H25BrN2O3/c1-3-8-24(14-21(25)23-18-7-5-4-6-15(18)2)13-16-11-19-20(12-17(16)22)27-10-9-26-19/h4-7,11-12H,3,8-10,13-14H2,1-2H3,(H,23,25)