N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]methanamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]methanamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]formamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]formamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]formamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]formamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC=O)OC

InChI

InChI=1S/C15H21NO3/c1-18-13-6-5-12(9-14(13)19-2)15(10-16-11-17)7-3-4-8-15/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,16,17)