2,2-diphenyl-N-[(1R)-1-phenylpentyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(1R)-1-phenylpentyl]ethanamide Openeye Name: 2,2-diphenyl-N-[(1R)-1-phenylpentyl]acetamide CAS Name: 2,2-diphenyl-N-[(1R)-1-phenylpentyl]acetamide IUPAC Name: 2,2-diphenyl-N-[(1R)-1-phenylpentyl]acetamide Traditional Name: 2,2-diphenyl-N-[(1R)-1-phenylpentyl]acetamide Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO/c1-2-3-19-23(20-13-7-4-8-14-20)26-25(27)24(21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23-24H,2-3,19H2,1H3,(H,26,27)/t23-/m1/s1