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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-17-9-14-22(30-3)21(15-17)16-28(2)25(29)20-12-10-19(11-13-20)24-27-26-23(31-24)18-7-5-4-6-8-18/h4-15H,16H2,1-3H3