1-(3,4-dimethoxyphenyl)-N-(2-ethanoylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-ethanoylphenyl)cyclopentane-1-carboxamide Openeye Name: N-(2-acetylphenyl)-1-(3,4-dimethoxyphenyl)cyclopentanecarboxamide CAS Name: N-(2-acetylphenyl)-1-(3,4-dimethoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(2-acetylphenyl)-1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide Traditional Name: N-(2-acetylphenyl)-1-(3,4-dimethoxyphenyl)cyclopentanecarboxamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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