N-(3,4-diethoxyphenyl)cyclopentanecarboxamide

Systemtic Name: N-(3,4-diethoxyphenyl)cyclopentanecarboxamide Openeye Name: N-(3,4-diethoxyphenyl)cyclopentanecarboxamide CAS Name: N-(3,4-diethoxyphenyl)cyclopentanecarboxamide IUPAC Name: N-(3,4-diethoxyphenyl)cyclopentanecarboxamide Traditional Name: N-(3,4-diethoxyphenyl)cyclopentanecarboxamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CCCC2)OCC

InChI

InChI=1S/C16H23NO3/c1-3-19-14-10-9-13(11-15(14)20-4-2)17-16(18)12-7-5-6-8-12/h9-12H,3-8H2,1-2H3,(H,17,18)