2-[(4-bromophenyl)methyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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