N-[3-[2-(2-azanyl-4-oxidanyl-phenoxy)ethanoylamino]phenyl]dodecanamide

Systemtic Name: N-[3-[2-(2-azanyl-4-oxidanyl-phenoxy)ethanoylamino]phenyl]dodecanamide Openeye Name: N-[3-[[2-(2-amino-4-hydroxy-phenoxy)acetyl]amino]phenyl]dodecanamide CAS Name: N-[3-[[2-(2-amino-4-hydroxyphenoxy)-1-oxoethyl]amino]phenyl]dodecanamide IUPAC Name: N-[3-[[2-(2-amino-4-hydroxyphenoxy)acetyl]amino]phenyl]dodecanamide Traditional Name: N-[3-[[2-(2-amino-4-hydroxy-phenoxy)acetyl]amino]phenyl]lauramide Formula: C26H37N3O4 MolecularWeight: 455.58968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)O)N

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)O)N

InChI

InChI=1S/C26H37N3O4/c1-2-3-4-5-6-7-8-9-10-14-25(31)28-20-12-11-13-21(17-20)29-26(32)19-33-24-16-15-22(30)18-23(24)27/h11-13,15-18,30H,2-10,14,19,27H2,1H3,(H,28,31)(H,29,32)