N-[2-[4-[(2-methylpropan-2-yl)oxy]phenoxy]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[4-[(2-methylpropan-2-yl)oxy]phenoxy]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(4-tert-butoxyphenoxy)ethyl]cyclopropanecarboxamide CAS Name: N-[2-[4-[(2-methylpropan-2-yl)oxy]phenoxy]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[4-[(2-methylpropan-2-yl)oxy]phenoxy]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(4-tert-butoxyphenoxy)ethyl]cyclopropanecarboxamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)OCCNC(=O)C2CC2

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)OCCNC(=O)C2CC2

InChI

InChI=1S/C16H23NO3/c1-16(2,3)20-14-8-6-13(7-9-14)19-11-10-17-15(18)12-4-5-12/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,18)