4-heptyl-N-(1-phenylpropyl)benzamide

Systemtic Name: 4-heptyl-N-(1-phenylpropyl)benzamide Openeye Name: 4-heptyl-N-(1-phenylpropyl)benzamide CAS Name: 4-heptyl-N-(1-phenylpropyl)benzamide IUPAC Name: 4-heptyl-N-(1-phenylpropyl)benzamide Traditional Name: 4-heptyl-N-(1-phenylpropyl)benzamide Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO/c1-3-5-6-7-9-12-19-15-17-21(18-16-19)23(25)24-22(4-2)20-13-10-8-11-14-20/h8,10-11,13-18,22H,3-7,9,12H2,1-2H3,(H,24,25)