4-[2-(2-chloranylphenoxy)ethanoylamino]-N-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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