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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-14-18(22-20(25-14)16-8-4-3-5-9-16)12-19(24)23(2)13-15-7-6-10-17(21)11-15/h3-11H,12-13H2,1-2H3