N-[2-[[5-(4-bromophenyl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[5-(4-bromophenyl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[5-(4-bromophenyl)-2-furyl]methylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[5-(4-bromophenyl)-2-furanyl]methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[5-(4-bromophenyl)furan-2-yl]methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[5-(4-bromophenyl)-2-furyl]methylamino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O3/c22-17-8-6-16(7-9-17)19-11-10-18(27-19)13-23-21(26)14-24-20(25)12-15-4-2-1-3-5-15/h1-11H,12-14H2,(H,23,26)(H,24,25)