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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-phenylphenyl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-phenylphenyl)benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-phenylphenyl)benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-phenylphenyl)benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-phenylphenyl)benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-16-24-22(26-29-16)15-28-21-10-6-5-9-20(21)23(27)25-19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,25,27)