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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H19NO3/c1-2-21-15-9-11-17(12-10-15)22-16-7-5-14(6-8-16)19-18(20)13-3-4-13/h5-13H,2-4H2,1H3,(H,19,20)