N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O3/c1-11-16(12(2)24-21-11)9-18(22)20-10-15-7-8-17(23-15)13-3-5-14(19)6-4-13/h3-8H,9-10H2,1-2H3,(H,20,22)