3-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]pentanoyl chloride

Systemtic Name: 3-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]pentanoyl chloride Openeye Name: 3-(N-(2-methoxyacetyl)-2,6-dimethyl-anilino)pentanoyl chloride CAS Name: 3-(N-(2-methoxy-1-oxoethyl)-2,6-dimethylanilino)pentanoyl chloride IUPAC Name: 3-(N-(2-methoxyacetyl)-2,6-dimethylanilino)pentanoyl chloride Traditional Name: 3-(N-(2-methoxyacetyl)-2,6-dimethyl-anilino)valeryl chloride Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)Cl)N(C1=C(C=CC=C1C)C)C(=O)COC

Isomeric SMILES

CCC(CC(=O)Cl)N(C1=C(C=CC=C1C)C)C(=O)COC

InChI

InChI=1S/C16H22ClNO3/c1-5-13(9-14(17)19)18(15(20)10-21-4)16-11(2)7-6-8-12(16)3/h6-8,13H,5,9-10H2,1-4H3