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

Systemtic Name: N-[4-[2-(4-aminophenyl)ethyl]phenyl]-2-(1-azanyl-2-methyl-butyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]oxazole-4-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)CCC3=CC=C(C=C3)N)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)CCC3=CC=C(C=C3)N)N

InChI

InChI=1S/C23H28N4O2/c1-3-15(2)21(25)23-27-20(14-29-23)22(28)26-19-12-8-17(9-13-19)5-4-16-6-10-18(24)11-7-16/h6-15,21H,3-5,24-25H2,1-2H3,(H,26,28)