N-(4-bromanyl-2-ethyl-phenyl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(4-bromanyl-2-ethyl-phenyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(4-bromo-2-ethyl-phenyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(4-bromo-2-ethylphenyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(4-bromo-2-ethylphenyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(4-bromo-2-ethyl-phenyl)-1-phenyl-cyclopentanecarboxamide Formula: C20H22BrNO MolecularWeight: 372.29878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO/c1-2-15-14-17(21)10-11-18(15)22-19(23)20(12-6-7-13-20)16-8-4-3-5-9-16/h3-5,8-11,14H,2,6-7,12-13H2,1H3,(H,22,23)