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

Systemtic Name: 4-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2-acetyl-4-chlorophenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2-acetyl-4-chlorophenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C19H19ClN2O4/c1-12(23)16-10-14(20)6-9-17(16)26-11-18(24)21-15-7-4-13(5-8-15)19(25)22(2)3/h4-10H,11H2,1-3H3,(H,21,24)