N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-phenyl-cyclopentanecarboxamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2(CCCC2)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2(CCCC2)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C20H22ClNO3/c1-24-17-13-18(25-2)16(12-15(17)21)22-19(23)20(10-6-7-11-20)14-8-4-3-5-9-14/h3-5,8-9,12-13H,6-7,10-11H2,1-2H3,(H,22,23)