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

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-[(2-methylpropan-2-yl)oxy]propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-tert-butoxy-propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-tert-butoxy-propionamide Formula: C13H18Cl2N2O2 MolecularWeight: 305.20022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl2N2O2/c1-13(2,3)19-5-4-11(18)17-12-9(14)6-8(16)7-10(12)15/h6-7H,4-5,16H2,1-3H3,(H,17,18)