N-[(1R,3S)-3-(diphenylmethyl)cyclohexyl]ethanamide

Systemtic Name: N-[(1R,3S)-3-(diphenylmethyl)cyclohexyl]ethanamide Openeye Name: N-[(1R,3S)-3-benzhydrylcyclohexyl]acetamide CAS Name: N-[(1R,3S)-3-(diphenylmethyl)cyclohexyl]acetamide IUPAC Name: N-[(1R,3S)-3-benzhydrylcyclohexyl]acetamide Traditional Name: N-[(1R,3S)-3-benzhydrylcyclohexyl]acetamide Formula: C21H25NO MolecularWeight: 307.4293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@H]1CCC[C@@H](C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO/c1-16(23)22-20-14-8-13-19(15-20)21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-7,9-12,19-21H,8,13-15H2,1H3,(H,22,23)/t19-,20+/m0/s1