N-[(1S)-1-(4-phenylphenyl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[(1S)-1-(4-phenylphenyl)ethyl]cyclopentanecarboxamide Openeye Name: N-[(1S)-1-(4-phenylphenyl)ethyl]cyclopentanecarboxamide CAS Name: N-[(1S)-1-(4-phenylphenyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[(1S)-1-(4-phenylphenyl)ethyl]cyclopentanecarboxamide Traditional Name: N-[(1S)-1-(4-phenylphenyl)ethyl]cyclopentanecarboxamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3CCCC3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C20H23NO/c1-15(21-20(22)19-9-5-6-10-19)16-11-13-18(14-12-16)17-7-3-2-4-8-17/h2-4,7-8,11-15,19H,5-6,9-10H2,1H3,(H,21,22)/t15-/m0/s1