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

Systemtic Name: 4-heptyl-N-(1-phenylethyl)benzamide Openeye Name: 4-heptyl-N-(1-phenylethyl)benzamide CAS Name: 4-heptyl-N-(1-phenylethyl)benzamide IUPAC Name: 4-heptyl-N-(1-phenylethyl)benzamide Traditional Name: 4-heptyl-N-(1-phenylethyl)benzamide Formula: C22H29NO MolecularWeight: 323.47176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO/c1-3-4-5-6-8-11-19-14-16-21(17-15-19)22(24)23-18(2)20-12-9-7-10-13-20/h7,9-10,12-18H,3-6,8,11H2,1-2H3,(H,23,24)