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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)C3=C(C=C(C=C3)C4=NN=C(O4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)C3=C(C=C(C=C3)C4=NN=C(O4)C)C

InChI

InChI=1S/C25H23N3O3/c1-15-8-9-18(24(29)26-20-6-5-7-21(14-20)30-4)13-23(15)22-11-10-19(12-16(22)2)25-28-27-17(3)31-25/h5-14H,1-4H3,(H,26,29)