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

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-4-[(3,5-dimethoxyphenoxy)methyl]benzamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-4-[(3,5-dimethoxyphenoxy)methyl]benzamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-4-[(3,5-dimethoxyphenoxy)methyl]benzamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-4-[(3,5-dimethoxyphenoxy)methyl]benzamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-4-[(3,5-dimethoxyphenoxy)methyl]benzamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)N)OC

InChI

InChI=1S/C25H26N2O6/c1-31-20-12-21(32-2)14-22(13-20)33-15-17-3-7-18(8-4-17)25(30)27-23(24(26)29)11-16-5-9-19(28)10-6-16/h3-10,12-14,23,28H,11,15H2,1-2H3,(H2,26,29)(H,27,30)