2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-m-anisyl-acetamide Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C18H21ClN2O4/c1-23-13-6-4-5-12(7-13)10-21-18(22)11-20-15-9-16(24-2)14(19)8-17(15)25-3/h4-9,20H,10-11H2,1-3H3,(H,21,22)