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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[5-(4-methoxyphenyl)isoxazol-3-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[5-(4-methoxyphenyl)-3-isoxazolyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[5-(4-methoxyphenyl)isoxazol-3-yl]acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2=NOC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2=NOC(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17BrN2O3/c1-12-9-14(20)5-8-17(12)21-19(23)11-15-10-18(25-22-15)13-3-6-16(24-2)7-4-13/h3-10H,11H2,1-2H3,(H,21,23)