N-(3-chloranyl-2,6-dimethyl-phenyl)-N-(cyclobutylmethoxymethyl)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-dimethyl-phenyl)-N-(cyclobutylmethoxymethyl)ethanamide Openeye Name: N-(3-chloro-2,6-dimethyl-phenyl)-N-(cyclobutylmethoxymethyl)acetamide CAS Name: N-(3-chloro-2,6-dimethylphenyl)-N-(cyclobutylmethoxymethyl)acetamide IUPAC Name: N-(3-chloro-2,6-dimethylphenyl)-N-(cyclobutylmethoxymethyl)acetamide Traditional Name: N-(3-chloro-2,6-dimethyl-phenyl)-N-(cyclobutylmethoxymethyl)acetamide Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)C)N(COCC2CCC2)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)C)N(COCC2CCC2)C(=O)C

InChI

InChI=1S/C16H22ClNO2/c1-11-7-8-15(17)12(2)16(11)18(13(3)19)10-20-9-14-5-4-6-14/h7-8,14H,4-6,9-10H2,1-3H3