4-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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