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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C22H23N3O4/c1-13-8-9-18(23-16(4)26)11-21(13)24-22(27)17-6-5-7-19(10-17)28-12-20-14(2)25-29-15(20)3/h5-11H,12H2,1-4H3,(H,23,26)(H,24,27)