N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,4,5-triethoxybenzamide IUPAC Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,4,5-triethoxy-benzamide Formula: C25H31N3O7 MolecularWeight: 485.52954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)OCC

InChI

InChI=1S/C25H31N3O7/c1-6-30-18-12-11-16(13-19(18)31-7-2)24-27-28-25(35-24)26-23(29)17-14-20(32-8-3)22(34-10-5)21(15-17)33-9-4/h11-15H,6-10H2,1-5H3,(H,26,28,29)