N,N'-bis(2-methoxyphenyl)pentanediamide

Systemtic Name: N,N'-bis(2-methoxyphenyl)pentanediamide Openeye Name: N,N'-bis(2-methoxyphenyl)pentanediamide CAS Name: N,N'-bis(2-methoxyphenyl)pentanediamide IUPAC Name: N,N'-bis(2-methoxyphenyl)pentanediamide Traditional Name: N,N'-bis(2-methoxyphenyl)glutaramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O4/c1-24-16-10-5-3-8-14(16)20-18(22)12-7-13-19(23)21-15-9-4-6-11-17(15)25-2/h3-6,8-11H,7,12-13H2,1-2H3,(H,20,22)(H,21,23)