4-heptyl-N-phenyl-N-(1-phenylethyl)benzamide

Systemtic Name: 4-heptyl-N-phenyl-N-(1-phenylethyl)benzamide Openeye Name: 4-heptyl-N-phenyl-N-(1-phenylethyl)benzamide CAS Name: 4-heptyl-N-phenyl-N-(1-phenylethyl)benzamide IUPAC Name: 4-heptyl-N-phenyl-N-(1-phenylethyl)benzamide Traditional Name: 4-heptyl-N-phenyl-N-(1-phenylethyl)benzamide Formula: C28H33NO MolecularWeight: 399.56772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C28H33NO/c1-3-4-5-6-9-14-24-19-21-26(22-20-24)28(30)29(27-17-12-8-13-18-27)23(2)25-15-10-7-11-16-25/h7-8,10-13,15-23H,3-6,9,14H2,1-2H3