2-phenoxy-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-phenoxy-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-phenoxy-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-phenoxy-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-phenoxy-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c22-19(15-23-18-11-5-2-6-12-18)21-16-20(13-7-8-14-20)17-9-3-1-4-10-17/h1-6,9-12H,7-8,13-16H2,(H,21,22)