2-chloranyl-3,3-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-phenyl-butanamide

Systemtic Name: 2-chloranyl-3,3-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-phenyl-butanamide Openeye Name: 2-chloro-3,3-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-phenyl-butanamide CAS Name: 2-chloro-3,3-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-phenylbutanamide IUPAC Name: 2-chloro-3,3-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-phenylbutanamide Traditional Name: 2-chloro-3,3-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-phenyl-butyramide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN(C2=CC=CC=C2)C(=O)C(C(C)(C)C)Cl

Isomeric SMILES

CC1=NN=C(O1)CN(C2=CC=CC=C2)C(=O)C(C(C)(C)C)Cl

InChI

InChI=1S/C16H20ClN3O2/c1-11-18-19-13(22-11)10-20(12-8-6-5-7-9-12)15(21)14(17)16(2,3)4/h5-9,14H,10H2,1-4H3