N-(4-acetamidophenyl)-2-[2,4-bis(chloranyl)-3-methyl-phenoxy]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2,4-bis(chloranyl)-3-methyl-phenoxy]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(2,4-dichloro-3-methyl-phenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-2-(2,4-dichloro-3-methylphenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,4-dichloro-3-methylphenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(2,4-dichloro-3-methyl-phenoxy)propionamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Cl)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1Cl)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-10-15(19)8-9-16(17(10)20)25-11(2)18(24)22-14-6-4-13(5-7-14)21-12(3)23/h4-9,11H,1-3H3,(H,21,23)(H,22,24)