N-(4-azanyl-2-chloranyl-phenyl)-3-(2-methylbutan-2-yloxy)propanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-3-(2-methylbutan-2-yloxy)propanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-3-(1,1-dimethylpropoxy)propanamide CAS Name: N-(4-amino-2-chlorophenyl)-3-(2-methylbutan-2-yloxy)propanamide IUPAC Name: N-(4-amino-2-chlorophenyl)-3-(2-methylbutan-2-yloxy)propanamide Traditional Name: N-(4-amino-2-chloro-phenyl)-3-tert-amyloxy-propionamide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCCC(=O)NC1=C(C=C(C=C1)N)Cl

Isomeric SMILES

CCC(C)(C)OCCC(=O)NC1=C(C=C(C=C1)N)Cl

InChI

InChI=1S/C14H21ClN2O2/c1-4-14(2,3)19-8-7-13(18)17-12-6-5-10(16)9-11(12)15/h5-6,9H,4,7-8,16H2,1-3H3,(H,17,18)