3-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-5-methyl-isoxazole-4-carboxamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19ClN2O4/c1-13-18(19(23-27-13)16-5-3-4-6-17(16)21)20(24)22-11-12-26-15-9-7-14(25-2)8-10-15/h3-10H,11-12H2,1-2H3,(H,22,24)