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

Systemtic Name: 4-chloranyl-3-[2-(2-methoxyphenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-chloro-3-[[2-(2-methoxyphenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-chloro-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-chloro-3-[[2-(2-methoxyphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-chloro-3-[[2-(2-methoxyphenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H19ClN2O4/c1-21(2)18(23)12-8-9-13(19)14(10-12)20-17(22)11-25-16-7-5-4-6-15(16)24-3/h4-10H,11H2,1-3H3,(H,20,22)