2-(2-azanylphenoxy)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]acetamide CAS Name: 2-(2-aminophenoxy)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide Traditional Name: 2-(2-aminophenoxy)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]acetamide Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=CC=CC=C1N)CN(C)C

Isomeric SMILES

CC(C)(CNC(=O)COC1=CC=CC=C1N)CN(C)C

InChI

InChI=1S/C15H25N3O2/c1-15(2,11-18(3)4)10-17-14(19)9-20-13-8-6-5-7-12(13)16/h5-8H,9-11,16H2,1-4H3,(H,17,19)