N-(1-azanyl-1-oxidanylidene-propan-2-yl)-6-(4-chloranyl-3,5-dimethyl-phenoxy)hexanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-6-(4-chloranyl-3,5-dimethyl-phenoxy)hexanamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-6-(4-chloro-3,5-dimethyl-phenoxy)hexanamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-6-(4-chloro-3,5-dimethylphenoxy)hexanamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-6-(4-chloro-3,5-dimethylphenoxy)hexanamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-6-(4-chloro-3,5-dimethyl-phenoxy)hexanamide Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCCCC(=O)NC(C)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCCCC(=O)NC(C)C(=O)N

InChI

InChI=1S/C17H25ClN2O3/c1-11-9-14(10-12(2)16(11)18)23-8-6-4-5-7-15(21)20-13(3)17(19)22/h9-10,13H,4-8H2,1-3H3,(H2,19,22)(H,20,21)