N-[1-(4-oxidanylphenoxy)icosan-3-yl]carbamate

Systemtic Name: N-[1-(4-oxidanylphenoxy)icosan-3-yl]carbamate Openeye Name: N-[1-[2-(4-hydroxyphenoxy)ethyl]octadecyl]carbamate CAS Name: N-[1-(4-hydroxyphenoxy)eicosan-3-yl]carbamate IUPAC Name: N-[1-(4-hydroxyphenoxy)icosan-3-yl]carbamate Traditional Name: N-[1-[2-(4-hydroxyphenoxy)ethyl]octadecyl]carbamate Formula: C27H46NO4- MolecularWeight: 448.65844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(CCOC1=CC=C(C=C1)O)NC(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(CCOC1=CC=C(C=C1)O)NC(=O)[O-]

InChI

InChI=1S/C27H47NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28-27(30)31)22-23-32-26-20-18-25(29)19-21-26/h18-21,24,28-29H,2-17,22-23H2,1H3,(H,30,31)/p-1