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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-(3-chloro-2-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=C(C(=CC=C2)Cl)C)OCC

Isomeric SMILES

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

InChI

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