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

Systemtic Name: N-methyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-phenoxyphenyl)methyl]benzamide Openeye Name: N-methyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-phenoxyphenyl)methyl]benzamide CAS Name: N-methyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-phenoxyphenyl)methyl]benzamide IUPAC Name: N-methyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-phenoxyphenyl)methyl]benzamide Traditional Name: N-methyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(4-phenoxybenzyl)benzamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H27N3O3/c1-21-9-12-26(30-33-32-22(2)36-30)19-29(21)24-13-15-25(16-14-24)31(35)34(3)20-23-10-17-28(18-11-23)37-27-7-5-4-6-8-27/h4-19H,20H2,1-3H3