N-[5-[2-(4-azanylphenoxy)ethoxy]-4-hexadecoxy-2-oxidanyl-phenyl]-N-methyl-ethanamide

Systemtic Name: N-[5-[2-(4-azanylphenoxy)ethoxy]-4-hexadecoxy-2-oxidanyl-phenyl]-N-methyl-ethanamide Openeye Name: N-[5-[2-(4-aminophenoxy)ethoxy]-4-hexadecoxy-2-hydroxy-phenyl]-N-methyl-acetamide CAS Name: N-[5-[2-(4-aminophenoxy)ethoxy]-4-hexadecoxy-2-hydroxyphenyl]-N-methylacetamide IUPAC Name: N-[5-[2-(4-aminophenoxy)ethoxy]-4-hexadecoxy-2-hydroxyphenyl]-N-methylacetamide Traditional Name: N-[5-[2-(4-aminophenoxy)ethoxy]-4-cetyloxy-2-hydroxy-phenyl]-N-methyl-acetamide Formula: C33H52N2O5 MolecularWeight: 556.77638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=C(C=C(C(=C1)O)N(C)C(=O)C)OCCOC2=CC=C(C=C2)N

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=C(C=C(C(=C1)O)N(C)C(=O)C)OCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C33H52N2O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-39-33-26-31(37)30(35(3)27(2)36)25-32(33)40-24-23-38-29-20-18-28(34)19-21-29/h18-21,25-26,37H,4-17,22-24,34H2,1-3H3