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

Systemtic Name: 2-azanyl-N-methyl-N-[[2-[2-[(2-methyl-4-phenylmethoxy-phenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]ethanamide Openeye Name: 2-amino-N-[[2-[2-(4-benzyloxy-2-methyl-anilino)oxazol-5-yl]phenyl]methyl]-N-methyl-acetamide CAS Name: 2-amino-N-methyl-N-[[2-[2-(2-methyl-4-phenylmethoxyanilino)-5-oxazolyl]phenyl]methyl]acetamide IUPAC Name: 2-amino-N-methyl-N-[[2-[2-(2-methyl-4-phenylmethoxyanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide Traditional Name: 2-amino-N-[2-[2-(4-benzoxy-2-methyl-anilino)oxazol-5-yl]benzyl]-N-methyl-acetamide Formula: C27H28N4O3 MolecularWeight: 456.53622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC3=NC=C(O3)C4=CC=CC=C4CN(C)C(=O)CN

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC3=NC=C(O3)C4=CC=CC=C4CN(C)C(=O)CN

InChI

InChI=1S/C27H28N4O3/c1-19-14-22(33-18-20-8-4-3-5-9-20)12-13-24(19)30-27-29-16-25(34-27)23-11-7-6-10-21(23)17-31(2)26(32)15-28/h3-14,16H,15,17-18,28H2,1-2H3,(H,29,30)