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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(3,4-dichlorobenzyl)-N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O2/c1-13-18(23-20(26-13)15-6-4-3-5-7-15)11-19(25)24(2)12-14-8-9-16(21)17(22)10-14/h3-10H,11-12H2,1-2H3