N,N'-bis(4-methoxyphenyl)pentanediamide

Systemtic Name: N,N'-bis(4-methoxyphenyl)pentanediamide Openeye Name: N,N'-bis(4-methoxyphenyl)pentanediamide CAS Name: N,N'-bis(4-methoxyphenyl)pentanediamide IUPAC Name: N,N'-bis(4-methoxyphenyl)pentanediamide Traditional Name: N,N'-bis(4-methoxyphenyl)glutaramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-24-16-10-6-14(7-11-16)20-18(22)4-3-5-19(23)21-15-8-12-17(25-2)13-9-15/h6-13H,3-5H2,1-2H3,(H,20,22)(H,21,23)