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

Systemtic Name: N-[2-(4-aminophenyl)ethyl]-2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(4-aminophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(4-aminophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(4-aminophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(4-aminophenyl)ethyl]oxazole-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N)N

InChI

InChI=1S/C20H22N4O3/c21-15-5-1-13(2-6-15)9-10-23-19(26)18-12-27-20(24-18)17(22)11-14-3-7-16(25)8-4-14/h1-8,12,17,25H,9-11,21-22H2,(H,23,26)