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

Systemtic Name: 2-azanyl-N-[[2-[2-[(3-methoxy-4-phenyl-phenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[[2-[2-(3-methoxy-4-phenyl-anilino)oxazol-5-yl]phenyl]methyl]-N-methyl-acetamide CAS Name: 2-amino-N-[[2-[2-(3-methoxy-4-phenylanilino)-5-oxazolyl]phenyl]methyl]-N-methylacetamide IUPAC Name: 2-amino-N-[[2-[2-(3-methoxy-4-phenylanilino)-1,3-oxazol-5-yl]phenyl]methyl]-N-methylacetamide Traditional Name: 2-amino-N-[2-[2-(3-methoxy-4-phenyl-anilino)oxazol-5-yl]benzyl]-N-methyl-acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3/c1-30(25(31)15-27)17-19-10-6-7-11-21(19)24-16-28-26(33-24)29-20-12-13-22(23(14-20)32-2)18-8-4-3-5-9-18/h3-14,16H,15,17,27H2,1-2H3,(H,28,29)