N-(5-chloranyl-2-methoxy-phenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H19ClN2O3/c1-13-3-5-14(6-4-13)18-12-22-20(26-18)10-9-19(24)23-16-11-15(21)7-8-17(16)25-2/h3-8,11-12H,9-10H2,1-2H3,(H,23,24)