N-[4-[2-(4-methoxyphenoxy)ethanoylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: N-[4-[2-(4-methoxyphenoxy)ethanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[2-hydroxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[2-hydroxy-4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2-hydroxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[2-hydroxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]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)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

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