5-[(4-chloranyl-2-methoxy-phenoxy)methyl]-N-[(4-ethylphenyl)methyl]-N-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-chloranyl-2-methoxy-phenoxy)methyl]-N-[(4-ethylphenyl)methyl]-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-chloro-2-methoxy-phenoxy)methyl]-N-[(4-ethylphenyl)methyl]-N-methyl-isoxazole-3-carboxamide CAS Name: 5-[(4-chloro-2-methoxyphenoxy)methyl]-N-[(4-ethylphenyl)methyl]-N-methyl-3-isoxazolecarboxamide IUPAC Name: 5-[(4-chloro-2-methoxyphenoxy)methyl]-N-[(4-ethylphenyl)methyl]-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-chloro-2-methoxy-phenoxy)methyl]-N-(4-ethylbenzyl)-N-methyl-isoxazole-3-carboxamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C22H23ClN2O4/c1-4-15-5-7-16(8-6-15)13-25(2)22(26)19-12-18(29-24-19)14-28-20-10-9-17(23)11-21(20)27-3/h5-12H,4,13-14H2,1-3H3