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

Systemtic Name: 3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide CAS Name: 3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Traditional Name: N-benzyl-3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-29-20-12-10-18(11-13-20)23-26-22(31-27-23)16-30-21-9-5-8-19(14-21)24(28)25-15-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3,(H,25,28)