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

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methyl-anilino)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(5-chloro-2-methylanilino)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methylanilino)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-methyl-anilino)-N-(3,4-diethoxyphenyl)acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3/c1-4-24-17-9-8-15(11-18(17)25-5-2)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)