2-azanyl-N-[[2-[2-[(4-tert-butylphenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[[2-[2-[(4-tert-butylphenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[[2-[2-(4-tert-butylanilino)oxazol-5-yl]phenyl]methyl]-N-methyl-acetamide CAS Name: 2-amino-N-[[2-[2-(4-tert-butylanilino)-5-oxazolyl]phenyl]methyl]-N-methylacetamide IUPAC Name: 2-amino-N-[[2-[2-(4-tert-butylanilino)-1,3-oxazol-5-yl]phenyl]methyl]-N-methylacetamide Traditional Name: 2-amino-N-[2-[2-(4-tert-butylanilino)oxazol-5-yl]benzyl]-N-methyl-acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=NC=C(O2)C3=CC=CC=C3CN(C)C(=O)CN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=NC=C(O2)C3=CC=CC=C3CN(C)C(=O)CN

InChI

InChI=1S/C23H28N4O2/c1-23(2,3)17-9-11-18(12-10-17)26-22-25-14-20(29-22)19-8-6-5-7-16(19)15-27(4)21(28)13-24/h5-12,14H,13,15,24H2,1-4H3,(H,25,26)