N-(3,4-dipropoxyphenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C)OCCC

InChI

InChI=1S/C24H28N2O4/c1-4-13-28-21-12-11-19(15-22(21)29-14-5-2)25-23(27)16-20-17(3)30-24(26-20)18-9-7-6-8-10-18/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,25,27)