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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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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=C(O3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C

InChI

InChI=1S/C26H25N3O3/c1-17-9-14-23(31-4)21(15-17)16-29(3)26(30)20-12-10-19(11-13-20)24-27-28-25(32-24)22-8-6-5-7-18(22)2/h5-15H,16H2,1-4H3