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

Systemtic Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-phenoxyphenyl)methyl]benzamide Openeye Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-phenoxyphenyl)methyl]benzamide CAS Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-phenoxyphenyl)methyl]benzamide IUPAC Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[(4-phenoxyphenyl)methyl]benzamide Traditional Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(4-phenoxybenzyl)benzamide Formula: C30H25N3O3 MolecularWeight: 475.5378

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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)NCC4=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)NCC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H25N3O3/c1-20-8-11-25(30-33-32-21(2)35-30)18-28(20)23-12-14-24(15-13-23)29(34)31-19-22-9-16-27(17-10-22)36-26-6-4-3-5-7-26/h3-18H,19H2,1-2H3,(H,31,34)