4-heptyl-N-[1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 4-heptyl-N-[1-(4-methylphenyl)propyl]benzamide Openeye Name: 4-heptyl-N-[1-(p-tolyl)propyl]benzamide CAS Name: 4-heptyl-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-heptyl-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 4-heptyl-N-[1-(p-tolyl)propyl]benzamide Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NC(CC)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NC(CC)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H33NO/c1-4-6-7-8-9-10-20-13-17-22(18-14-20)24(26)25-23(5-2)21-15-11-19(3)12-16-21/h11-18,23H,4-10H2,1-3H3,(H,25,26)