3-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-N-methyl-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H17ClN2O3/c1-19-17(22)11-4-3-5-14(9-11)20-16(21)10-12-8-13(18)6-7-15(12)23-2/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21)