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

Systemtic Name: 5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-(3-phenylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-(3-phenylpropyl)isoxazole-3-carboxamide CAS Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-(3-phenylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-(3-phenylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-(3-phenylpropyl)isoxazole-3-carboxamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)NCCCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)NCCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O4/c1-26-16-9-10-20(18(22)12-16)27-14-17-13-19(24-28-17)21(25)23-11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,12-13H,5,8,11,14H2,1H3,(H,23,25)