2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]ethanamide

Systemtic Name: 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]ethanamide Openeye Name: 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]acetamide CAS Name: 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]acetamide IUPAC Name: 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]acetamide Traditional Name: 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNCC(=O)N)OC

InChI

InChI=1S/C16H24N2O3/c1-20-13-6-5-12(9-14(13)21-2)16(7-3-4-8-16)11-18-10-15(17)19/h5-6,9,18H,3-4,7-8,10-11H2,1-2H3,(H2,17,19)