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

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[3-(methoxymethyl)benzyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-15-19(23-21(26-15)18-9-4-3-5-10-18)12-20(24)22-13-16-7-6-8-17(11-16)14-25-2/h3-11H,12-14H2,1-2H3,(H,22,24)