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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C)OC

InChI

InChI=1S/C28H29N3O4/c1-4-5-16-34-24-15-10-20(17-25(24)33-3)18-29-26(32)21-11-13-22(14-12-21)27-30-31-28(35-27)23-9-7-6-8-19(23)2/h6-15,17H,4-5,16,18H2,1-3H3,(H,29,32)