N-[1-(4-ethoxyphenyl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]cyclopropanecarboxamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]cyclopropanecarboxamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]cyclopropanecarboxamide Traditional Name: N-(1-p-phenetylethyl)cyclopropanecarboxamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CC2

InChI

InChI=1S/C14H19NO2/c1-3-17-13-8-6-11(7-9-13)10(2)15-14(16)12-4-5-12/h6-10,12H,3-5H2,1-2H3,(H,15,16)