N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(3-methylbutoxy)propanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(3-methylbutoxy)propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-isopentyloxy-propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-(3-methylbutoxy)propanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-(3-methylbutoxy)propanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-isoamoxy-propionamide Formula: C14H20Cl2N2O2 MolecularWeight: 319.2268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC(C)C(=O)NC1=C(C=C(C=C1Cl)N)Cl

Isomeric SMILES

CC(C)CCOC(C)C(=O)NC1=C(C=C(C=C1Cl)N)Cl

InChI

InChI=1S/C14H20Cl2N2O2/c1-8(2)4-5-20-9(3)14(19)18-13-11(15)6-10(17)7-12(13)16/h6-9H,4-5,17H2,1-3H3,(H,18,19)