4-phenyl-N-[(1R)-1-phenylhept-2-enyl]benzamide

Systemtic Name: 4-phenyl-N-[(1R)-1-phenylhept-2-enyl]benzamide Openeye Name: 4-phenyl-N-[(1R)-1-phenylhept-2-enyl]benzamide CAS Name: 4-phenyl-N-[(1R)-1-phenylhept-2-enyl]benzamide IUPAC Name: 4-phenyl-N-[(1R)-1-phenylhept-2-enyl]benzamide Traditional Name: 4-phenyl-N-[(1R)-1-phenylhept-2-enyl]benzamide Formula: C26H27NO MolecularWeight: 369.49868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC=C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO/c1-2-3-4-11-16-25(23-14-9-6-10-15-23)27-26(28)24-19-17-22(18-20-24)21-12-7-5-8-13-21/h5-20,25H,2-4H2,1H3,(H,27,28)/t25-/m1/s1