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

Systemtic Name: 2,2-diphenyl-N-[(1R)-1-phenylpentyl]propanamide Openeye Name: 2,2-diphenyl-N-[(1R)-1-phenylpentyl]propanamide CAS Name: 2,2-diphenyl-N-[(1R)-1-phenylpentyl]propanamide IUPAC Name: 2,2-diphenyl-N-[(1R)-1-phenylpentyl]propanamide Traditional Name: 2,2-diphenyl-N-[(1R)-1-phenylpentyl]propionamide Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO/c1-3-4-20-24(21-14-8-5-9-15-21)27-25(28)26(2,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19,24H,3-4,20H2,1-2H3,(H,27,28)/t24-/m1/s1