N-(4-ethoxyphenyl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(4-ethoxyphenyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: 1-phenyl-N-p-phenetyl-cyclopentanecarboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-2-23-18-12-10-17(11-13-18)21-19(22)20(14-6-7-15-20)16-8-4-3-5-9-16/h3-5,8-13H,2,6-7,14-15H2,1H3,(H,21,22)