N-(5-chloranyl-2,4-dimethoxy-phenyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3,4-diethoxy-benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3,4-diethoxy-benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3,4-diethoxybenzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3,4-diethoxybenzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3,4-diethoxy-benzamide Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)OC)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)OC)Cl)OCC

InChI

InChI=1S/C19H22ClNO5/c1-5-25-15-8-7-12(9-18(15)26-6-2)19(22)21-14-10-13(20)16(23-3)11-17(14)24-4/h7-11H,5-6H2,1-4H3,(H,21,22)