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

Systemtic Name: 2-azanyl-N-[[2-[2-[(4-butanoylphenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[[2-[2-(4-butanoylanilino)oxazol-5-yl]phenyl]methyl]-N-methyl-acetamide CAS Name: 2-amino-N-methyl-N-[[2-[2-[4-(1-oxobutyl)anilino]-5-oxazolyl]phenyl]methyl]acetamide IUPAC Name: 2-amino-N-[[2-[2-(4-butanoylanilino)-1,3-oxazol-5-yl]phenyl]methyl]-N-methylacetamide Traditional Name: 2-amino-N-[2-[2-(4-butyrylanilino)oxazol-5-yl]benzyl]-N-methyl-acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-3-6-20(28)16-9-11-18(12-10-16)26-23-25-14-21(30-23)19-8-5-4-7-17(19)15-27(2)22(29)13-24/h4-5,7-12,14H,3,6,13,15,24H2,1-2H3,(H,25,26)