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

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[(5-methyl-2-phenyl-4-oxazolyl)methyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]amino]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14-18(23-20(26-14)15-8-4-3-5-9-15)12-24(2)13-19(25)22-17-11-7-6-10-16(17)21/h3-11H,12-13H2,1-2H3,(H,22,25)