N-(4-chlorophenyl)-2-[2-(4-methoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]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=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

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