2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(2-furfurylcarbamoyl)acetamide Formula: C17H20BrN3O4 MolecularWeight: 410.2624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H20BrN3O4/c1-21(10-12-8-13(18)5-6-15(12)24-2)11-16(22)20-17(23)19-9-14-4-3-7-25-14/h3-8H,9-11H2,1-2H3,(H2,19,20,22,23)