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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3CN(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3CN(C)C

InChI

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