2-[(5-chloranyl-2-methyl-phenyl)amino]-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)amino]-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methyl-anilino)-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-(5-chloro-2-methylanilino)-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methylanilino)-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-methyl-anilino)-N-(2,5-diethoxyphenyl)acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CNC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CNC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C19H23ClN2O3/c1-4-24-15-8-9-18(25-5-2)17(11-15)22-19(23)12-21-16-10-14(20)7-6-13(16)3/h6-11,21H,4-5,12H2,1-3H3,(H,22,23)