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

Systemtic Name: 5-[(4-chloranyl-2-methoxy-phenoxy)methyl]-N-(cyclopropylmethyl)-N-(phenylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-benzyl-5-[(4-chloro-2-methoxy-phenoxy)methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide CAS Name: 5-[(4-chloro-2-methoxyphenoxy)methyl]-N-(cyclopropylmethyl)-N-(phenylmethyl)-3-isoxazolecarboxamide IUPAC Name: N-benzyl-5-[(4-chloro-2-methoxyphenoxy)methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-benzyl-5-[(4-chloro-2-methoxy-phenoxy)methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)OCC2=CC(=NO2)C(=O)N(CC3CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)OCC2=CC(=NO2)C(=O)N(CC3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN2O4/c1-28-22-11-18(24)9-10-21(22)29-15-19-12-20(25-30-19)23(27)26(14-17-7-8-17)13-16-5-3-2-4-6-16/h2-6,9-12,17H,7-8,13-15H2,1H3