N'-(4-methylphenyl)-N-phenyl-pentanediamide

Systemtic Name: N'-(4-methylphenyl)-N-phenyl-pentanediamide Openeye Name: N-phenyl-N'-(p-tolyl)pentanediamide CAS Name: N'-(4-methylphenyl)-N-phenylpentanediamide IUPAC Name: N'-(4-methylphenyl)-N-phenylpentanediamide Traditional Name: N-phenyl-N'-(p-tolyl)glutaramide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-14-10-12-16(13-11-14)20-18(22)9-5-8-17(21)19-15-6-3-2-4-7-15/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,19,21)(H,20,22)