N-(3-azanyl-4-ethyl-phenyl)-4-[2,4-bis(chloranyl)phenoxy]butanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-4-[2,4-bis(chloranyl)phenoxy]butanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(3-amino-4-ethylphenyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(3-amino-4-ethylphenyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C18H20Cl2N2O2/c1-2-12-5-7-14(11-16(12)21)22-18(23)4-3-9-24-17-8-6-13(19)10-15(17)20/h5-8,10-11H,2-4,9,21H2,1H3,(H,22,23)