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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)C(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)C(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O2/c1-14(17-11-7-8-12-18(17)22)24(3)20(25)13-19-15(2)26-21(23-19)16-9-5-4-6-10-16/h4-12,14H,13H2,1-3H3