N-(4-ethoxy-3-methoxy-phenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN=CO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN=CO3)OC

InChI

InChI=1S/C18H17N3O4/c1-3-24-15-9-8-14(10-16(15)23-2)20-17(22)12-4-6-13(7-5-12)18-21-19-11-25-18/h4-11H,3H2,1-2H3,(H,20,22)