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

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-[1-(4-bromophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[1-(4-bromophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[1-(4-bromophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[1-(4-bromophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[1-(4-bromophenyl)ethyl]oxazole-4-carboxamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O3/c1-12(14-4-6-15(21)7-5-14)23-19(26)18-11-27-20(24-18)17(22)10-13-2-8-16(25)9-3-13/h2-9,11-12,17,25H,10,22H2,1H3,(H,23,26)