2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-2-furanyl]methyl-methylamino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methylamino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-(propylcarbamoyl)acetamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(C)CC1=CC=C(O1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCNC(=O)NC(=O)CN(C)CC1=CC=C(O1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H22BrN3O3/c1-3-10-20-18(24)21-17(23)12-22(2)11-15-8-9-16(25-15)13-4-6-14(19)7-5-13/h4-9H,3,10-12H2,1-2H3,(H2,20,21,23,24)