2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(4-ethylphenyl)propanamide Openeye Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-(4-ethylphenyl)propanamide CAS Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-(4-ethylphenyl)propanamide Traditional Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-(4-ethylphenyl)propionamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC(=C(C=C2OC)OC)Cl

InChI

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