N-[2-[(2-azanyl-2-oxidanylidene-ethyl)-phenethyl-amino]-2-oxidanylidene-ethyl]-2-[2-(4-hydroxyphenyl)ethylamino]ethanamide

Systemtic Name: N-[2-[(2-azanyl-2-oxidanylidene-ethyl)-phenethyl-amino]-2-oxidanylidene-ethyl]-2-[2-(4-hydroxyphenyl)ethylamino]ethanamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)-phenethyl-amino]-2-oxo-ethyl]-2-[2-(4-hydroxyphenyl)ethylamino]acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)-phenethylamino]-2-oxoethyl]-2-[2-(4-hydroxyphenyl)ethylamino]acetamide IUPAC Name: N-[2-[(2-amino-2-oxoethyl)-phenethylamino]-2-oxoethyl]-2-[2-(4-hydroxyphenyl)ethylamino]acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)-phenethyl-amino]-2-keto-ethyl]-2-[2-(4-hydroxyphenyl)ethylamino]acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)N)C(=O)CNC(=O)CNCCC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)N)C(=O)CNC(=O)CNCCC2=CC=C(C=C2)O

InChI

InChI=1S/C22H28N4O4/c23-20(28)16-26(13-11-17-4-2-1-3-5-17)22(30)15-25-21(29)14-24-12-10-18-6-8-19(27)9-7-18/h1-9,24,27H,10-16H2,(H2,23,28)(H,25,29)