3-[4-[(dodecanoylamino)carbamoyl]phenyl]-N-(4-hydroxyphenyl)propanamide

Systemtic Name: 3-[4-[(dodecanoylamino)carbamoyl]phenyl]-N-(4-hydroxyphenyl)propanamide Openeye Name: 3-[4-[(dodecanoylamino)carbamoyl]phenyl]-N-(4-hydroxyphenyl)propanamide CAS Name: N-(4-hydroxyphenyl)-3-[4-[oxo-(1-oxododecylhydrazo)methyl]phenyl]propanamide IUPAC Name: 3-[4-[(dodecanoylamino)carbamoyl]phenyl]-N-(4-hydroxyphenyl)propanamide Traditional Name: N-(4-hydroxyphenyl)-3-[4-[(lauroylamino)carbamoyl]phenyl]propionamide Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NNC(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCC(=O)NNC(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C28H39N3O4/c1-2-3-4-5-6-7-8-9-10-11-27(34)30-31-28(35)23-15-12-22(13-16-23)14-21-26(33)29-24-17-19-25(32)20-18-24/h12-13,15-20,32H,2-11,14,21H2,1H3,(H,29,33)(H,30,34)(H,31,35)