N-(2-azanylethyl)-3-(2-azanylethylamino)-2-(2-oxidanylphenoxy)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(2-azanylethylamino)-2-(2-oxidanylphenoxy)propanamide Openeye Name: N-(2-aminoethyl)-3-(2-aminoethylamino)-2-(2-hydroxyphenoxy)propanamide CAS Name: N-(2-aminoethyl)-3-(2-aminoethylamino)-2-(2-hydroxyphenoxy)propanamide IUPAC Name: N-(2-aminoethyl)-3-(2-aminoethylamino)-2-(2-hydroxyphenoxy)propanamide Traditional Name: N-(2-aminoethyl)-3-(2-aminoethylamino)-2-(2-hydroxyphenoxy)propionamide Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OC(CNCCN)C(=O)NCCN

Isomeric SMILES

C1=CC=C(C(=C1)O)OC(CNCCN)C(=O)NCCN

InChI

InChI=1S/C13H22N4O3/c14-5-7-16-9-12(13(19)17-8-6-15)20-11-4-2-1-3-10(11)18/h1-4,12,16,18H,5-9,14-15H2,(H,17,19)