N-(3-cyclopentylpropyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(3-cyclopentylpropyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(3-cyclopentylpropyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(3-cyclopentylpropyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(3-cyclopentylpropyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(3-cyclopentylpropyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCCC2CCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCCC2CCCC2

InChI

InChI=1S/C19H29NO4/c1-22-16-11-15(12-17(23-2)19(16)24-3)13-18(21)20-10-6-9-14-7-4-5-8-14/h11-12,14H,4-10,13H2,1-3H3,(H,20,21)