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

Systemtic Name: N-(4-acetamidophenyl)-5-methyl-4-[(4-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-methyl-4-[(4-methylphenoxy)methyl]isoxazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-5-methyl-4-[(4-methylphenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-methyl-4-[(4-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-methyl-4-[(4-methylphenoxy)methyl]isoxazole-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-13-4-10-18(11-5-13)27-12-19-14(2)28-24-20(19)21(26)23-17-8-6-16(7-9-17)22-15(3)25/h4-11H,12H2,1-3H3,(H,22,25)(H,23,26)