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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4/c1-3-27-17-9-8-16(12-18(17)26-2)24-20(25)10-11-21-23-13-19(28-21)14-4-6-15(22)7-5-14/h4-9,12-13H,3,10-11H2,1-2H3,(H,24,25)