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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C)OC

InChI

InChI=1S/C22H25N3O5/c1-5-28-19-11-6-16(12-20(19)27-4)13-25(3)22(26)17-7-9-18(10-8-17)29-14-21-23-15(2)30-24-21/h6-12H,5,13-14H2,1-4H3