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

Systemtic Name: N-[3-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-27-19-10-12-20(13-11-19)28-15-21(25)23-17-8-5-9-18(14-17)24-22(26)16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,23,25)(H,24,26)