2-[[2-(3,4,5-trimethoxyphenyl)ethanoylamino]methyl]cyclopentane-1-carboxamide

Systemtic Name: 2-[[2-(3,4,5-trimethoxyphenyl)ethanoylamino]methyl]cyclopentane-1-carboxamide Openeye Name: 2-[[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]methyl]cyclopentanecarboxamide CAS Name: 2-[[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]methyl]-1-cyclopentanecarboxamide IUPAC Name: 2-[[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]methyl]cyclopentane-1-carboxamide Traditional Name: 2-[[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]methyl]cyclopentanecarboxamide Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2CCCC2C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2CCCC2C(=O)N

InChI

InChI=1S/C18H26N2O5/c1-23-14-7-11(8-15(24-2)17(14)25-3)9-16(21)20-10-12-5-4-6-13(12)18(19)22/h7-8,12-13H,4-6,9-10H2,1-3H3,(H2,19,22)(H,20,21)