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

Systemtic Name: 4-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(4-chloro-2,5-dimethoxy-anilino)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(4-chloro-2,5-dimethoxyanilino)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-chloro-2,5-dimethoxyanilino)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(4-chloro-2,5-dimethoxy-anilino)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C19H22ClN3O4/c1-23(2)19(25)12-5-7-13(8-6-12)22-18(24)11-21-15-10-16(26-3)14(20)9-17(15)27-4/h5-10,21H,11H2,1-4H3,(H,22,24)