3-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-chloro-2-propanoyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[4-chloro-2-(1-oxopropyl)phenoxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-chloro-2-propanoylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-chloro-2-propionyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

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