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

Systemtic Name: N,N'-bis(4-methylphenyl)pentanediamide Openeye Name: N,N'-bis(p-tolyl)pentanediamide CAS Name: N,N'-bis(4-methylphenyl)pentanediamide IUPAC Name: N,N'-bis(4-methylphenyl)pentanediamide Traditional Name: N,N'-bis(p-tolyl)glutaramide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H22N2O2/c1-14-6-10-16(11-7-14)20-18(22)4-3-5-19(23)21-17-12-8-15(2)9-13-17/h6-13H,3-5H2,1-2H3,(H,20,22)(H,21,23)