4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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