N-dodecyl-2-[2-[(4-hydroxyphenyl)carbamoyl-methyl-amino]-4-oxidanyl-phenoxy]ethanamide

Systemtic Name: N-dodecyl-2-[2-[(4-hydroxyphenyl)carbamoyl-methyl-amino]-4-oxidanyl-phenoxy]ethanamide Openeye Name: N-dodecyl-2-[4-hydroxy-2-[(4-hydroxyphenyl)carbamoyl-methyl-amino]phenoxy]acetamide CAS Name: N-dodecyl-2-[4-hydroxy-2-[[(4-hydroxyanilino)-oxomethyl]-methylamino]phenoxy]acetamide IUPAC Name: N-dodecyl-2-[4-hydroxy-2-[(4-hydroxyphenyl)carbamoyl-methylamino]phenoxy]acetamide Traditional Name: 2-[4-hydroxy-2-[(4-hydroxyphenyl)carbamoyl-methyl-amino]phenoxy]-N-lauryl-acetamide Formula: C28H41N3O5 MolecularWeight: 499.64224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)COC1=C(C=C(C=C1)O)N(C)C(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCNC(=O)COC1=C(C=C(C=C1)O)N(C)C(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C28H41N3O5/c1-3-4-5-6-7-8-9-10-11-12-19-29-27(34)21-36-26-18-17-24(33)20-25(26)31(2)28(35)30-22-13-15-23(32)16-14-22/h13-18,20,32-33H,3-12,19,21H2,1-2H3,(H,29,34)(H,30,35)