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

Systemtic Name: N-(3-acetamidophenyl)-4-[2,4-bis(chloranyl)phenoxy]butanamide Openeye Name: N-(3-acetamidophenyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(3-acetamidophenyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(3-acetamidophenyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(3-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=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

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