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

Systemtic Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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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)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-5-28-19-9-8-18(13-20(19)27-4)25-22(26)10-11-23-24-14-21(29-23)17-7-6-15(2)16(3)12-17/h6-9,12-14H,5,10-11H2,1-4H3,(H,25,26)