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

Systemtic Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(3,4-diethoxyphenyl)propanamide Openeye Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-(3,4-diethoxyphenyl)propanamide CAS Name: 3-[5-(2-chlorophenyl)-2-oxazolyl]-N-(3,4-diethoxyphenyl)propanamide IUPAC Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(3,4-diethoxyphenyl)propanamide Traditional Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-(3,4-diethoxyphenyl)propionamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C22H23ClN2O4/c1-3-27-18-10-9-15(13-19(18)28-4-2)25-21(26)11-12-22-24-14-20(29-22)16-7-5-6-8-17(16)23/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,25,26)