2-(4-acetamidophenyl)-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(3-chloro-2,6-diethyl-phenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(3-chloro-2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(3-chloro-2,6-diethylphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(3-chloro-2,6-diethyl-phenyl)acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-4-15-8-11-18(21)17(5-2)20(15)23-19(25)12-14-6-9-16(10-7-14)22-13(3)24/h6-11H,4-5,12H2,1-3H3,(H,22,24)(H,23,25)