4-(2-methylpropoxy)-N-(3-phenyl-1,2-oxazol-5-yl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(3-phenyl-1,2-oxazol-5-yl)benzamide Openeye Name: 4-isobutoxy-N-(3-phenylisoxazol-5-yl)benzamide CAS Name: 4-(2-methylpropoxy)-N-(3-phenyl-5-isoxazolyl)benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(3-phenyl-1,2-oxazol-5-yl)benzamide Traditional Name: 4-isobutoxy-N-(3-phenylisoxazol-5-yl)benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-14(2)13-24-17-10-8-16(9-11-17)20(23)21-19-12-18(22-25-19)15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3,(H,21,23)