N-heptyl-N'-(4-methylphenyl)butanediamide

Systemtic Name: N-heptyl-N'-(4-methylphenyl)butanediamide Openeye Name: N-heptyl-N'-(p-tolyl)butanediamide CAS Name: N-heptyl-N'-(4-methylphenyl)butanediamide IUPAC Name: N-heptyl-N'-(4-methylphenyl)butanediamide Traditional Name: N-heptyl-N'-(p-tolyl)succinamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCNC(=O)CCC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C18H28N2O2/c1-3-4-5-6-7-14-19-17(21)12-13-18(22)20-16-10-8-15(2)9-11-16/h8-11H,3-7,12-14H2,1-2H3,(H,19,21)(H,20,22)