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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NOC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

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