N-(3-acetamidophenyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

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