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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C)OC

InChI

InChI=1S/C20H21N3O5/c1-4-26-17-10-9-14(11-18(17)25-3)22-20(24)15-7-5-6-8-16(15)27-12-19-21-13(2)28-23-19/h5-11H,4,12H2,1-3H3,(H,22,24)