O-[[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]hydroxylamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC=C3CON

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC=C3CON

InChI

InChI=1S/C18H18N2O3/c1-13-16(20-18(23-13)14-7-3-2-4-8-14)12-21-17-10-6-5-9-15(17)11-22-19/h2-10H,11-12,19H2,1H3