2-(4-chloranyl-3-methyl-phenoxy)-N-[3-(dimethylamino)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-(dimethylamino)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-(dimethylamino)-2-methyl-propyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(dimethylamino)-2-methylpropyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(dimethylamino)-2-methylpropyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-(dimethylamino)-2-methyl-propyl]acetamide Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC(C)CN(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC(C)CN(C)C)Cl

InChI

InChI=1S/C15H23ClN2O2/c1-11(9-18(3)4)8-17-15(19)10-20-13-5-6-14(16)12(2)7-13/h5-7,11H,8-10H2,1-4H3,(H,17,19)