N,N'-bis(3-methoxyphenyl)pentanediamide

Systemtic Name: N,N'-bis(3-methoxyphenyl)pentanediamide Openeye Name: N,N'-bis(3-methoxyphenyl)pentanediamide CAS Name: N,N'-bis(3-methoxyphenyl)pentanediamide IUPAC Name: N,N'-bis(3-methoxyphenyl)pentanediamide Traditional Name: N,N'-bis(3-methoxyphenyl)glutaramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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