2-(4-chloranyl-3-methyl-phenoxy)-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(3-phenylisoxazol-5-yl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(3-phenyl-5-isoxazolyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(3-phenylisoxazol-5-yl)methyl]acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=NO2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=NO2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-13-9-15(7-8-17(13)20)24-12-19(23)21-11-16-10-18(22-25-16)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,21,23)