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

Systemtic Name: N-(3-methoxyphenyl)-4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: N-(3-methoxyphenyl)-4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: N-(3-methoxyphenyl)-4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: N-(3-methoxyphenyl)-4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: N-(3-methoxyphenyl)-4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-15-7-8-19(23(28)25-20-5-4-6-21(14-20)29-3)13-22(15)17-9-11-18(12-10-17)24-27-26-16(2)30-24/h4-14H,1-3H3,(H,25,28)