N-(1,3-benzodioxol-5-yl)-2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(4-bromophenyl)-2-furanyl]methyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(4-bromophenyl)furan-2-yl]methyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]acetamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19BrN2O4/c1-24(11-17-7-9-18(28-17)14-2-4-15(22)5-3-14)12-21(25)23-16-6-8-19-20(10-16)27-13-26-19/h2-10H,11-13H2,1H3,(H,23,25)