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

Systemtic Name: 2-azanyl-N-[[2-[2-[(4-ethanoylphenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[2-[2-(4-acetylanilino)oxazol-5-yl]phenyl]methyl]-2-amino-N-methyl-acetamide CAS Name: N-[[2-[2-(4-acetylanilino)-5-oxazolyl]phenyl]methyl]-2-amino-N-methylacetamide IUPAC Name: N-[[2-[2-(4-acetylanilino)-1,3-oxazol-5-yl]phenyl]methyl]-2-amino-N-methylacetamide Traditional Name: N-[2-[2-(4-acetylanilino)oxazol-5-yl]benzyl]-2-amino-N-methyl-acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-14(26)15-7-9-17(10-8-15)24-21-23-12-19(28-21)18-6-4-3-5-16(18)13-25(2)20(27)11-22/h3-10,12H,11,13,22H2,1-2H3,(H,23,24)