N-[(1R)-2-methylidene-1-phenyl-hexyl]-4-phenyl-benzamide

Systemtic Name: N-[(1R)-2-methylidene-1-phenyl-hexyl]-4-phenyl-benzamide Openeye Name: N-[(1R)-2-methylene-1-phenyl-hexyl]-4-phenyl-benzamide CAS Name: N-[(1R)-2-methylene-1-phenylhexyl]-4-phenylbenzamide IUPAC Name: N-[(1R)-2-methylidene-1-phenylhexyl]-4-phenylbenzamide Traditional Name: N-[(1R)-2-butyl-1-phenyl-allyl]-4-phenyl-benzamide Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

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