[(2R)-6-(diphenylamino)hexan-2-yl] ethanoate

Systemtic Name: [(2R)-6-(diphenylamino)hexan-2-yl] ethanoate Openeye Name: [(1R)-1-methyl-5-(N-phenylanilino)pentyl] acetate CAS Name: acetic acid [(2R)-6-(N-phenylanilino)hexan-2-yl] ester IUPAC Name: [(2R)-6-(N-phenylanilino)hexan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-methyl-5-(N-phenylanilino)pentyl] ester Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCN(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H](CCCCN(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C20H25NO2/c1-17(23-18(2)22)11-9-10-16-21(19-12-5-3-6-13-19)20-14-7-4-8-15-20/h3-8,12-15,17H,9-11,16H2,1-2H3/t17-/m1/s1