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

Systemtic Name: N-[[4-(diethylamino)phenyl]methyl]-N-methyl-2-(2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[[4-(diethylamino)phenyl]methyl]-N-methyl-2-(2-phenyloxazol-4-yl)acetamide CAS Name: N-[[4-(diethylamino)phenyl]methyl]-N-methyl-2-(2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[[4-(diethylamino)phenyl]methyl]-N-methyl-2-(2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-(diethylamino)benzyl]-N-methyl-2-(2-phenyloxazol-4-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CN(C)C(=O)CC2=COC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CN(C)C(=O)CC2=COC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-4-26(5-2)21-13-11-18(12-14-21)16-25(3)22(27)15-20-17-28-23(24-20)19-9-7-6-8-10-19/h6-14,17H,4-5,15-16H2,1-3H3