N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(3,5-dimethylisoxazol-4-yl)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3,5-dimethyl-4-isoxazolyl)-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(3,5-dimethylisoxazol-4-yl)-N-methyl-acetamide Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C16H19BrN2O3/c1-10-14(11(2)22-18-10)8-16(20)19(3)9-12-7-13(17)5-6-15(12)21-4/h5-7H,8-9H2,1-4H3