4-[2-[4-chloranyl-2-(phenylmethyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-chloranyl-2-(phenylmethyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-(2-benzyl-4-chloro-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-[4-chloro-2-(phenylmethyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-benzyl-4-chlorophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-benzyl-4-chloro-phenoxy)acetyl]amino]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H19ClN2O3/c23-18-8-11-20(17(13-18)12-15-4-2-1-3-5-15)28-14-21(26)25-19-9-6-16(7-10-19)22(24)27/h1-11,13H,12,14H2,(H2,24,27)(H,25,26)