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

Systemtic Name: N-[1-[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]ethyl]hydroxylamine Openeye Name: N-[1-[3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]ethyl]hydroxylamine CAS Name: N-[1-[3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]ethyl]hydroxylamine IUPAC Name: N-[1-[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]ethyl]hydroxylamine Traditional Name: N-[1-[3-[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=CC(=C3)C(C)NO

Isomeric SMILES

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

InChI

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