N-[(4-aminophenyl)methyl]-2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(4-aminophenyl)methyl]-2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[(4-aminophenyl)methyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[(4-aminophenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[(4-aminophenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-(4-aminobenzyl)-2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazole-4-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=NC(=CO2)C(=O)NCC3=CC=C(C=C3)N)N)O

Isomeric SMILES

C1=CC(=CC=C1CC(C2=NC(=CO2)C(=O)NCC3=CC=C(C=C3)N)N)O

InChI

InChI=1S/C19H20N4O3/c20-14-5-1-13(2-6-14)10-22-18(25)17-11-26-19(23-17)16(21)9-12-3-7-15(24)8-4-12/h1-8,11,16,24H,9-10,20-21H2,(H,22,25)