3-[[2-(2-chloranylphenoxy)ethanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-(2-chloranylphenoxy)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(2-chlorophenoxy)-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)COC3=CC=CC=C3Cl

InChI

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