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

Systemtic Name: N-(4-acetamidophenyl)-4-[(2-chloranylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-[(2-chlorophenoxy)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-4-[(2-chlorophenoxy)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-4-[(2-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-[(2-chlorophenoxy)methyl]-5-methyl-isoxazole-3-carboxamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC2=CC=C(C=C2)NC(=O)C)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC2=CC=C(C=C2)NC(=O)C)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O4/c1-12-16(11-27-18-6-4-3-5-17(18)21)19(24-28-12)20(26)23-15-9-7-14(8-10-15)22-13(2)25/h3-10H,11H2,1-2H3,(H,22,25)(H,23,26)