3-(4-hydroxyphenyl)-2-[2-(4-phenylphenoxy)ethanoylamino]propanamide

Systemtic Name: 3-(4-hydroxyphenyl)-2-[2-(4-phenylphenoxy)ethanoylamino]propanamide Openeye Name: 3-(4-hydroxyphenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]propanamide CAS Name: 3-(4-hydroxyphenyl)-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]propanamide IUPAC Name: 3-(4-hydroxyphenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]propanamide Traditional Name: 3-(4-hydroxyphenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC(CC3=CC=C(C=C3)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC(CC3=CC=C(C=C3)O)C(=O)N

InChI

InChI=1S/C23H22N2O4/c24-23(28)21(14-16-6-10-19(26)11-7-16)25-22(27)15-29-20-12-8-18(9-13-20)17-4-2-1-3-5-17/h1-13,21,26H,14-15H2,(H2,24,28)(H,25,27)