N-(3-hydroxyphenyl)-4-[2-(4-methoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3-hydroxyphenyl)-4-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(3-hydroxyphenyl)-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-(3-hydroxyphenyl)-4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-hydroxyphenyl)-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-(3-hydroxyphenyl)-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C22H20N2O5/c1-28-19-9-11-20(12-10-19)29-14-21(26)23-16-7-5-15(6-8-16)22(27)24-17-3-2-4-18(25)13-17/h2-13,25H,14H2,1H3,(H,23,26)(H,24,27)