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

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: N-acetyl-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]acetamide IUPAC Name: N-acetyl-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]acetamide Traditional Name: N-acetyl-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]acetamide Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1(CCCC1)C2=CC(=C(C=C2)OC)OC)C(=O)C

Isomeric SMILES

CC(=O)N(CC1(CCCC1)C2=CC(=C(C=C2)OC)OC)C(=O)C

InChI

InChI=1S/C18H25NO4/c1-13(20)19(14(2)21)12-18(9-5-6-10-18)15-7-8-16(22-3)17(11-15)23-4/h7-8,11H,5-6,9-10,12H2,1-4H3