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

Systemtic Name: 2-azanyl-N-[[2-[2-[(3-methoxyphenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[[2-[2-(3-methoxyanilino)oxazol-5-yl]phenyl]methyl]-N-methyl-acetamide CAS Name: 2-amino-N-[[2-[2-(3-methoxyanilino)-5-oxazolyl]phenyl]methyl]-N-methylacetamide IUPAC Name: 2-amino-N-[[2-[2-(3-methoxyanilino)-1,3-oxazol-5-yl]phenyl]methyl]-N-methylacetamide Traditional Name: 2-amino-N-[2-[2-(m-anisidino)oxazol-5-yl]benzyl]-N-methyl-acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-24(19(25)11-21)13-14-6-3-4-9-17(14)18-12-22-20(27-18)23-15-7-5-8-16(10-15)26-2/h3-10,12H,11,13,21H2,1-2H3,(H,22,23)