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

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-methyl-N-phenyl-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3/c1-25(19-8-3-2-4-9-19)22(27)16-6-5-7-18(14-16)24-21(26)15-28-20-12-10-17(23)11-13-20/h2-14H,15H2,1H3,(H,24,26)