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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C)OC

InChI

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