N-[2-(4-phenoxyphenoxy)ethyl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCOC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NCCOC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c20-18(14-6-7-14)19-12-13-21-15-8-10-17(11-9-15)22-16-4-2-1-3-5-16/h1-5,8-11,14H,6-7,12-13H2,(H,19,20)