N-(5-chloranyl-2-methyl-phenyl)-2-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]acetamide Formula: C16H26ClN3O MolecularWeight: 311.85014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNCC(C)(C)CN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNCC(C)(C)CN(C)C

InChI

InChI=1S/C16H26ClN3O/c1-12-6-7-13(17)8-14(12)19-15(21)9-18-10-16(2,3)11-20(4)5/h6-8,18H,9-11H2,1-5H3,(H,19,21)