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

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(4-chlorophenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(4-chlorophenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-3-[[2-(4-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(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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