N,N'-bis(2,4-dimethoxyphenyl)pentanediamide

Systemtic Name: N,N'-bis(2,4-dimethoxyphenyl)pentanediamide Openeye Name: N,N'-bis(2,4-dimethoxyphenyl)pentanediamide CAS Name: N,N'-bis(2,4-dimethoxyphenyl)pentanediamide IUPAC Name: N,N'-bis(2,4-dimethoxyphenyl)pentanediamide Traditional Name: N,N'-bis(2,4-dimethoxyphenyl)glutaramide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCC(=O)NC2=C(C=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCC(=O)NC2=C(C=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H26N2O6/c1-26-14-8-10-16(18(12-14)28-3)22-20(24)6-5-7-21(25)23-17-11-9-15(27-2)13-19(17)29-4/h8-13H,5-7H2,1-4H3,(H,22,24)(H,23,25)