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

Systemtic Name: 3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: 3-[5-(2,4-dichlorophenyl)oxazol-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: 3-[5-(2,4-dichlorophenyl)-2-oxazolyl]-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: 3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: 3-[5-(2,4-dichlorophenyl)oxazol-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C21H20Cl2N2O4 MolecularWeight: 435.3005

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C21H20Cl2N2O4/c1-3-28-17-7-5-14(11-18(17)27-2)25-20(26)8-9-21-24-12-19(29-21)15-6-4-13(22)10-16(15)23/h4-7,10-12H,3,8-9H2,1-2H3,(H,25,26)