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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20Cl2N2O2/c1-9(2)3-5-20-6-4-13(19)18-14-11(15)7-10(17)8-12(14)16/h7-9H,3-6,17H2,1-2H3,(H,18,19)