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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H19N3O3/c1-13-4-9-17(24-3)16(10-13)11-22(2)19(23)15-7-5-14(6-8-15)18-21-20-12-25-18/h4-10,12H,11H2,1-3H3