N-[3-(4-azanylphenoxy)-2-ethoxy-4-hexadecoxy-6-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-(4-azanylphenoxy)-2-ethoxy-4-hexadecoxy-6-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-(4-aminophenoxy)-2-ethoxy-4-hexadecoxy-6-hydroxy-phenyl]acetamide CAS Name: N-[3-(4-aminophenoxy)-2-ethoxy-4-hexadecoxy-6-hydroxyphenyl]acetamide IUPAC Name: N-[3-(4-aminophenoxy)-2-ethoxy-4-hexadecoxy-6-hydroxyphenyl]acetamide Traditional Name: N-[3-(4-aminophenoxy)-4-cetyloxy-2-ethoxy-6-hydroxy-phenyl]acetamide Formula: C32H50N2O5 MolecularWeight: 542.7498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=C(C(=C(C(=C1)O)NC(=O)C)OCC)OC2=CC=C(C=C2)N

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=C(C(=C(C(=C1)O)NC(=O)C)OCC)OC2=CC=C(C=C2)N

InChI

InChI=1S/C32H50N2O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-23-38-29-24-28(36)30(34-25(3)35)32(37-5-2)31(29)39-27-21-19-26(33)20-22-27/h19-22,24,36H,4-18,23,33H2,1-3H3,(H,34,35)