N-cyclopentyl-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-cyclopentyl-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-cyclopentyl-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-cyclopentyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2CCCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2CCCC2)OC)OC

InChI

InChI=1S/C16H23NO4/c1-19-13-9-8-11(15(20-2)16(13)21-3)10-14(18)17-12-6-4-5-7-12/h8-9,12H,4-7,10H2,1-3H3,(H,17,18)