2-azanyl-N-[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-azanyl-N-[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]-2-(4-hydroxyphenyl)ethanamide Openeye Name: 2-amino-N-[2-amino-2-(4-hydroxyphenyl)acetyl]-2-(4-hydroxyphenyl)acetamide CAS Name: 2-amino-N-[2-amino-2-(4-hydroxyphenyl)-1-oxoethyl]-2-(4-hydroxyphenyl)acetamide IUPAC Name: 2-amino-N-[2-amino-2-(4-hydroxyphenyl)acetyl]-2-(4-hydroxyphenyl)acetamide Traditional Name: 2-amino-N-[2-amino-2-(4-hydroxyphenyl)acetyl]-2-(4-hydroxyphenyl)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)NC(=O)C(C2=CC=C(C=C2)O)N)N)O

Isomeric SMILES

C1=CC(=CC=C1C(C(=O)NC(=O)C(C2=CC=C(C=C2)O)N)N)O

InChI

InChI=1S/C16H17N3O4/c17-13(9-1-5-11(20)6-2-9)15(22)19-16(23)14(18)10-3-7-12(21)8-4-10/h1-8,13-14,20-21H,17-18H2,(H,19,22,23)