5-(1,3-benzodioxol-5-yl)-3-[[(2-methoxyphenyl)amino]methyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-[[(2-methoxyphenyl)amino]methyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-[(2-methoxyanilino)methyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(1,3-benzodioxol-5-yl)-3-[(2-methoxyanilino)methyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-[(2-methoxyanilino)methyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-(o-anisidinomethyl)-1,3,4-oxadiazol-2-one Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCN2C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1NCN2C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O5/c1-22-13-5-3-2-4-12(13)18-9-20-17(21)25-16(19-20)11-6-7-14-15(8-11)24-10-23-14/h2-8,18H,9-10H2,1H3