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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3,4-diethoxy-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3,4-diethoxy-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3,4-diethoxybenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3,4-diethoxybenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3,4-diethoxy-benzamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OCC

InChI

InChI=1S/C19H22ClNO4/c1-5-24-16-8-7-13(10-18(16)25-6-2)19(22)21-15-9-12(3)14(20)11-17(15)23-4/h7-11H,5-6H2,1-4H3,(H,21,22)