N-(4-acetamidophenyl)-4-[(2,4-dimethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4-[(2,4-dimethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-[(2,4-dimethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-4-[(2,4-dimethylphenoxy)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-4-[(2,4-dimethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-[(2,4-dimethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=C(ON=C2C(=O)NC3=CC=C(C=C3)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=C(ON=C2C(=O)NC3=CC=C(C=C3)NC(=O)C)C)C

InChI

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