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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-14-18(23-21(27-14)15-7-5-4-6-8-15)12-20(24)22-13-16-9-10-17(25-2)11-19(16)26-3/h4-11H,12-13H2,1-3H3,(H,22,24)