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

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[3-(methoxymethyl)benzyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)COC

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)COC

InChI

InChI=1S/C19H19N3O3/c1-13-21-19(25-22-13)17-8-6-16(7-9-17)18(23)20-11-14-4-3-5-15(10-14)12-24-2/h3-10H,11-12H2,1-2H3,(H,20,23)