2-[2-[4-[4-(dimethylaminodiazenyl)phenyl]carbonylphenoxy]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[4-[4-(dimethylaminodiazenyl)phenyl]carbonylphenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-[4-[4-(dimethylaminoazo)benzoyl]phenoxy]acetyl]amino]acetamide CAS Name: 2-[[2-[4-[[4-(dimethylaminoazo)phenyl]-oxomethyl]phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[4-[4-(dimethylaminodiazenyl)benzoyl]phenoxy]acetyl]amino]acetamide Traditional Name: 2-[[2-[4-[4-(dimethylaminoazo)benzoyl]phenoxy]acetyl]amino]acetamide Formula: C19H21N5O4 MolecularWeight: 383.40114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=NC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCC(=O)N

Isomeric SMILES

CN(C)N=NC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCC(=O)N

InChI

InChI=1S/C19H21N5O4/c1-24(2)23-22-15-7-3-13(4-8-15)19(27)14-5-9-16(10-6-14)28-12-18(26)21-11-17(20)25/h3-10H,11-12H2,1-2H3,(H2,20,25)(H,21,26)