N-(5-acetamido-2-methoxy-phenyl)-2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-chloro-2,5-dimethoxy-anilino)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-chloro-2,5-dimethoxyanilino)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-chloro-2,5-dimethoxyanilino)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-chloro-2,5-dimethoxy-anilino)acetamide Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C19H22ClN3O5/c1-11(24)22-12-5-6-16(26-2)15(7-12)23-19(25)10-21-14-9-17(27-3)13(20)8-18(14)28-4/h5-9,21H,10H2,1-4H3,(H,22,24)(H,23,25)