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

Systemtic Name: 3-[[2-(4-chloranylphenoxy)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(4-chlorophenoxy)-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(4-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=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

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