N-(4-ethoxy-3-methoxy-phenyl)cyclopentanecarboxamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)cyclopentanecarboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)cyclopentanecarboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)cyclopentanecarboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)cyclopentanecarboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)cyclopentanecarboxamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-3-19-13-9-8-12(10-14(13)18-2)16-15(17)11-6-4-5-7-11/h8-11H,3-7H2,1-2H3,(H,16,17)