N-(3-acetamidophenyl)-2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-chloro-2,6-dimethylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-chloro-2,6-dimethylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C)C)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-11-7-14(19)8-12(2)18(11)24-10-17(23)21-16-6-4-5-15(9-16)20-13(3)22/h4-9H,10H2,1-3H3,(H,20,22)(H,21,23)