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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O2/c1-23(13-15-9-5-6-10-16(15)20)18(24)12-11-17-21-22-19(25-17)14-7-3-2-4-8-14/h2-10H,11-13H2,1H3