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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(3,4-diethoxyphenyl)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-4-23-17-9-7-14(10-18(17)24-5-2)11-19(22)21-15-8-6-13(3)16(20)12-15/h6-10,12H,4-5,11H2,1-3H3,(H,21,22)