N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[[5-(4-bromophenyl)-2-furyl]methyl]acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[[5-(4-bromophenyl)furan-2-yl]methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[[5-(4-bromophenyl)-2-furyl]methyl]acetamide Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O3/c22-17-8-6-16(7-9-17)19-11-10-18(28-19)13-23-20(26)14-25-21(27)24-12-15-4-2-1-3-5-15/h1-11H,12-14H2,(H,23,26)(H2,24,25,27)