N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-6-(3,5-dimethoxyphenoxy)hexanamide

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-6-(3,5-dimethoxyphenoxy)hexanamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-6-(3,5-dimethoxyphenoxy)hexanamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-(3,5-dimethoxyphenoxy)hexanamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-(3,5-dimethoxyphenoxy)hexanamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-6-(3,5-dimethoxyphenoxy)hexanamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCCCCCC(=O)NC(CC2=CC=C(C=C2)O)C(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCCCCCC(=O)NC(CC2=CC=C(C=C2)O)C(=O)N)OC

InChI

InChI=1S/C23H30N2O6/c1-29-18-13-19(30-2)15-20(14-18)31-11-5-3-4-6-22(27)25-21(23(24)28)12-16-7-9-17(26)10-8-16/h7-10,13-15,21,26H,3-6,11-12H2,1-2H3,(H2,24,28)(H,25,27)