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

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-16-20(24-22(27-16)19-7-5-4-6-8-19)13-21(26)23-14-17-9-11-18(12-10-17)15-25(2)3/h4-12H,13-15H2,1-3H3,(H,23,26)