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

Systemtic Name: N-(2-ethanoyl-4,5-dimethoxy-phenyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(2-acetyl-4,5-dimethoxyphenyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-1-phenyl-cyclopentanecarboxamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1NC(=O)C2(CCCC2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1NC(=O)C2(CCCC2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H25NO4/c1-15(24)17-13-19(26-2)20(27-3)14-18(17)23-21(25)22(11-7-8-12-22)16-9-5-4-6-10-16/h4-6,9-10,13-14H,7-8,11-12H2,1-3H3,(H,23,25)