O-[1,4-bis[(4-methoxyphenyl)methoxy]butan-2-yl]hydroxylamine

Systemtic Name: O-[1,4-bis[(4-methoxyphenyl)methoxy]butan-2-yl]hydroxylamine Openeye Name: O-[3-[(4-methoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methoxymethyl]propyl]hydroxylamine CAS Name: O-[1,4-bis[(4-methoxyphenyl)methoxy]butan-2-yl]hydroxylamine IUPAC Name: O-[1,4-bis[(4-methoxyphenyl)methoxy]butan-2-yl]hydroxylamine Traditional Name: O-[3-p-anisyloxy-1-(p-anisyloxymethyl)propyl]hydroxylamine Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(COCC2=CC=C(C=C2)OC)ON

Isomeric SMILES

COC1=CC=C(C=C1)COCCC(COCC2=CC=C(C=C2)OC)ON

InChI

InChI=1S/C20H27NO5/c1-22-18-7-3-16(4-8-18)13-24-12-11-20(26-21)15-25-14-17-5-9-19(23-2)10-6-17/h3-10,20H,11-15,21H2,1-2H3