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

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O4/c22-16-8-6-15(7-9-16)19-11-10-18(28-19)12-23-20(25)13-24-21(26)14-27-17-4-2-1-3-5-17/h1-11H,12-14H2,(H,23,25)(H,24,26)