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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)C3=COC(=N3)C(CO)N)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)C3=COC(=N3)C(CO)N)N

InChI

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