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

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: N-[(4-hydroxyphenyl)methyl]-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: N-[(4-hydroxyphenyl)methyl]-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: N-(4-hydroxybenzyl)-4-[2-methyl-5-(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)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)O

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)O

InChI

InChI=1S/C24H21N3O3/c1-15-3-6-20(24-27-26-16(2)30-24)13-22(15)18-7-9-19(10-8-18)23(29)25-14-17-4-11-21(28)12-5-17/h3-13,28H,14H2,1-2H3,(H,25,29)