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

Systemtic Name: 2-azanyl-N-methyl-N-[[2-[2-[(4-phenoxyphenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]ethanamide Openeye Name: 2-amino-N-methyl-N-[[2-[2-(4-phenoxyanilino)oxazol-5-yl]phenyl]methyl]acetamide CAS Name: 2-amino-N-methyl-N-[[2-[2-(4-phenoxyanilino)-5-oxazolyl]phenyl]methyl]acetamide IUPAC Name: 2-amino-N-methyl-N-[[2-[2-(4-phenoxyanilino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide Traditional Name: 2-amino-N-methyl-N-[2-[2-(4-phenoxyanilino)oxazol-5-yl]benzyl]acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1C2=CN=C(O2)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)CN

Isomeric SMILES

CN(CC1=CC=CC=C1C2=CN=C(O2)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)CN

InChI

InChI=1S/C25H24N4O3/c1-29(24(30)15-26)17-18-7-5-6-10-22(18)23-16-27-25(32-23)28-19-11-13-21(14-12-19)31-20-8-3-2-4-9-20/h2-14,16H,15,17,26H2,1H3,(H,27,28)