N-[2-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CC3

InChI

InChI=1S/C18H19NO3/c1-2-21-14-9-11-15(12-10-14)22-17-6-4-3-5-16(17)19-18(20)13-7-8-13/h3-6,9-13H,2,7-8H2,1H3,(H,19,20)