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

Systemtic Name: 3-[2-(4-chloranyl-3-ethyl-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-chloro-3-ethyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-chloro-3-ethylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-chloro-3-ethylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-chloro-3-ethyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-3-12-10-15(7-8-16(12)19)24-11-17(22)21-14-6-4-5-13(9-14)18(23)20-2/h4-10H,3,11H2,1-2H3,(H,20,23)(H,21,22)