N-[2-(4-butan-2-yloxyphenoxy)ethoxy]pentan-3-imine

Systemtic Name: N-[2-(4-butan-2-yloxyphenoxy)ethoxy]pentan-3-imine Openeye Name: N-[2-(4-sec-butoxyphenoxy)ethoxy]pentan-3-imine CAS Name: N-[2-(4-butan-2-yloxyphenoxy)ethoxy]-3-pentanimine IUPAC Name: N-[2-(4-butan-2-yloxyphenoxy)ethoxy]pentan-3-imine Traditional Name: 1-ethylpropylidene-[2-(4-sec-butoxyphenoxy)ethoxy]amine Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OCCON=C(CC)CC

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)OCCON=C(CC)CC

InChI

InChI=1S/C17H27NO3/c1-5-14(4)21-17-10-8-16(9-11-17)19-12-13-20-18-15(6-2)7-3/h8-11,14H,5-7,12-13H2,1-4H3