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

Systemtic Name: O-[[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]hydroxylamine Openeye Name: O-[[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl]hydroxylamine CAS Name: O-[[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]hydroxylamine IUPAC Name: O-[[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]hydroxylamine Traditional Name: O-[3-[(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(=C3)CON

Isomeric SMILES

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

InChI

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