1-phenylmethoxy-1-(1-phenylmethoxyhenicosan-4-yloxy)propan-2-amine

Systemtic Name: 1-phenylmethoxy-1-(1-phenylmethoxyhenicosan-4-yloxy)propan-2-amine Openeye Name: 1-benzyloxy-1-[1-(3-benzyloxypropyl)octadecoxy]propan-2-amine CAS Name: 1-phenylmethoxy-1-(1-phenylmethoxyheneicosan-4-yloxy)-2-propanamine IUPAC Name: 1-phenylmethoxy-1-(1-phenylmethoxyhenicosan-4-yloxy)propan-2-amine Traditional Name: [2-benzoxy-2-[1-(3-benzoxypropyl)octadecoxy]-1-methyl-ethyl]amine Formula: C38H63NO3 MolecularWeight: 581.91172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(CCCOCC1=CC=CC=C1)OC(C(C)N)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(CCCOCC1=CC=CC=C1)OC(C(C)N)OCC2=CC=CC=C2

InChI

InChI=1S/C38H63NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-29-37(30-24-31-40-32-35-25-19-17-20-26-35)42-38(34(2)39)41-33-36-27-21-18-22-28-36/h17-22,25-28,34,37-38H,3-16,23-24,29-33,39H2,1-2H3