N-(2-chloranyl-4-methoxy-phenyl)-2-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: N-(2-chloranyl-4-methoxy-phenyl)-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-(2-chloro-4-methoxy-phenyl)-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-(2-chloro-4-methoxyphenyl)-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-(2-chloro-4-methoxyphenyl)-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-(2-chloro-4-methoxy-phenyl)-2-(3,4-diethoxyphenyl)acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO4/c1-4-24-17-9-6-13(10-18(17)25-5-2)11-19(22)21-16-8-7-14(23-3)12-15(16)20/h6-10,12H,4-5,11H2,1-3H3,(H,21,22)