1-phenyl-N-[(2R)-4-phenylbutan-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-phenyl-N-[(2R)-4-phenylbutan-2-yl]cyclopentane-1-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-1-phenyl-cyclopentanecarboxamide CAS Name: 1-phenyl-N-[(2R)-4-phenylbutan-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-[(2R)-4-phenylbutan-2-yl]cyclopentane-1-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-1-phenyl-cyclopentanecarboxamide Formula: C22H27NO MolecularWeight: 321.45588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO/c1-18(14-15-19-10-4-2-5-11-19)23-21(24)22(16-8-9-17-22)20-12-6-3-7-13-20/h2-7,10-13,18H,8-9,14-17H2,1H3,(H,23,24)/t18-/m1/s1