3-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(4-chloro-2,5-dimethoxy-anilino)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(4-chloro-2,5-dimethoxyanilino)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(4-chloro-2,5-dimethoxyanilino)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(4-chloro-2,5-dimethoxy-anilino)acetyl]amino]-N-ethyl-benzamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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