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

Systemtic Name: 3-chloranyl-N-[4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4/c1-28-19-9-11-20(12-10-19)29-14-21(26)24-17-5-7-18(8-6-17)25-22(27)15-3-2-4-16(23)13-15/h2-13H,14H2,1H3,(H,24,26)(H,25,27)