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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2=CC=C(C=C2)NC(=O)C3=COC(=N3)C(CO)N)N

Isomeric SMILES

C1=CC(=CC=C1CCC2=CC=C(C=C2)NC(=O)C3=COC(=N3)C(CO)N)N

InChI

InChI=1S/C20H22N4O3/c21-15-7-3-13(4-8-15)1-2-14-5-9-16(10-6-14)23-19(26)18-12-27-20(24-18)17(22)11-25/h3-10,12,17,25H,1-2,11,21-22H2,(H,23,26)