N-[1-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]ethyl]hydroxylamine

Systemtic Name: N-[1-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]ethyl]hydroxylamine Openeye Name: N-[1-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]ethyl]hydroxylamine CAS Name: N-[1-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]ethyl]hydroxylamine IUPAC Name: N-[1-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]ethyl]hydroxylamine Traditional Name: N-[1-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]ethyl]hydroxylamine Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)C(C)NO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)C(C)NO

InChI

InChI=1S/C20H22N2O3/c1-14(22-23)16-8-10-18(11-9-16)24-13-12-19-15(2)25-20(21-19)17-6-4-3-5-7-17/h3-11,14,22-23H,12-13H2,1-2H3