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

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-p-phenetyl-acetamide Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C18H21ClN2O4/c1-4-25-13-7-5-12(6-8-13)21-18(22)11-20-15-10-16(23-2)14(19)9-17(15)24-3/h5-10,20H,4,11H2,1-3H3,(H,21,22)