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

Systemtic Name: N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-4-methoxy-benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC(=NO3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC(=NO3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H21N3O5/c1-29-19-11-6-15(7-12-19)23(28)25-18-9-4-16(5-10-18)24-26-22(27-32-24)17-8-13-20(30-2)21(14-17)31-3/h4-14H,1-3H3,(H,25,28)