N-[(4-bromophenyl)carbamoyl]-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC(=O)NC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC(=O)NC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O4/c1-23(10-15-12-26-16-4-2-3-5-17(16)27-15)11-18(24)22-19(25)21-14-8-6-13(20)7-9-14/h2-9,15H,10-12H2,1H3,(H2,21,22,24,25)