N-[(3-methoxyphenyl)methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-m-anisyl-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C17H15N3O3/c1-22-15-4-2-3-12(9-15)10-18-16(21)13-5-7-14(8-6-13)17-20-19-11-23-17/h2-9,11H,10H2,1H3,(H,18,21)