N-(3-chloranyl-2,6-diethyl-phenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-chloro-2,6-diethyl-phenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-chloro-2,6-diethylphenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-chloro-2,6-diethylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-chloro-2,6-diethyl-phenyl)acetamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C21H24ClNO3/c1-5-14-7-9-18(22)17(6-2)21(14)23-20(25)12-16-11-15(13(3)24)8-10-19(16)26-4/h7-11H,5-6,12H2,1-4H3,(H,23,25)