2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-furfurylcarbamoyl)acetamide Formula: C17H20BrN3O3 MolecularWeight: 394.263

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H20BrN3O3/c1-2-15(12-5-7-13(18)8-6-12)19-11-16(22)21-17(23)20-10-14-4-3-9-24-14/h3-9,15,19H,2,10-11H2,1H3,(H2,20,21,22,23)/t15-/m1/s1