N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C18H20Cl2N2O3 MolecularWeight: 383.269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C18H20Cl2N2O3/c1-2-24-15-6-3-4-7-16(15)25-9-5-8-17(23)22-12-10-13(19)18(21)14(20)11-12/h3-4,6-7,10-11H,2,5,8-9,21H2,1H3,(H,22,23)