N-(2-acetamidophenyl)-4-[2,4-bis(chloranyl)phenoxy]butanamide

Systemtic Name: N-(2-acetamidophenyl)-4-[2,4-bis(chloranyl)phenoxy]butanamide Openeye Name: N-(2-acetamidophenyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(2-acetamidophenyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(2-acetamidophenyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(2-acetamidophenyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-12(23)21-15-5-2-3-6-16(15)22-18(24)7-4-10-25-17-9-8-13(19)11-14(17)20/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,21,23)(H,22,24)