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

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ethanamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]acetamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]acetamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CCCC1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NCC1(CCCC1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H23NO3/c1-12(18)17-11-16(8-4-5-9-16)13-6-7-14(19-2)15(10-13)20-3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,17,18)