4-heptyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-heptyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-heptyl-N-(p-tolylmethyl)benzamide CAS Name: 4-heptyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-heptyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-heptyl-N-(4-methylbenzyl)benzamide Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C22H29NO/c1-3-4-5-6-7-8-19-13-15-21(16-14-19)22(24)23-17-20-11-9-18(2)10-12-20/h9-16H,3-8,17H2,1-2H3,(H,23,24)