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

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-[2-(4-nitrophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(4-nitrophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(4-nitrophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(4-nitrophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(4-nitrophenyl)ethyl]oxazole-4-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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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+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c21-17(11-14-3-7-16(25)8-4-14)20-23-18(12-29-20)19(26)22-10-9-13-1-5-15(6-2-13)24(27)28/h1-8,12,17,25H,9-11,21H2,(H,22,26)