3-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-26(2)23(28)18-9-6-10-19(13-18)25-22(27)15-29-21-12-11-17(14-20(21)24)16-7-4-3-5-8-16/h3-14H,15H2,1-2H3,(H,25,27)