N-[[4-[3-(3,4-dimethoxyphenyl)-1-ethoxy-prop-2-ynyl]phenyl]methyl]hydroxylamine

Systemtic Name: N-[[4-[3-(3,4-dimethoxyphenyl)-1-ethoxy-prop-2-ynyl]phenyl]methyl]hydroxylamine Openeye Name: N-[[4-[3-(3,4-dimethoxyphenyl)-1-ethoxy-prop-2-ynyl]phenyl]methyl]hydroxylamine CAS Name: N-[[4-[3-(3,4-dimethoxyphenyl)-1-ethoxyprop-2-ynyl]phenyl]methyl]hydroxylamine IUPAC Name: N-[[4-[3-(3,4-dimethoxyphenyl)-1-ethoxyprop-2-ynyl]phenyl]methyl]hydroxylamine Traditional Name: N-[4-[3-(3,4-dimethoxyphenyl)-1-ethoxy-prop-2-ynyl]benzyl]hydroxylamine Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CC1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)CNO

Isomeric SMILES

CCOC(C#CC1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)CNO

InChI

InChI=1S/C20H23NO4/c1-4-25-18(17-9-5-16(6-10-17)14-21-22)11-7-15-8-12-19(23-2)20(13-15)24-3/h5-6,8-10,12-13,18,21-22H,4,14H2,1-3H3