3-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]aniline

Systemtic Name: 3-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]aniline Openeye Name: 3-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methoxy]aniline CAS Name: 3-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methoxy]aniline IUPAC Name: 3-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]aniline Traditional Name: [3-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methoxy]phenyl]amine Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)COC3=CC=CC(=C3)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)COC3=CC=CC(=C3)N

InChI

InChI=1S/C18H18N2O3/c1-12-17(11-22-16-5-3-4-14(19)10-16)20-18(23-12)13-6-8-15(21-2)9-7-13/h3-10H,11,19H2,1-2H3