2-(2-azanylphenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-[2-(diisopropylamino)ethyl]acetamide CAS Name: 2-(2-aminophenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide Traditional Name: 2-(2-aminophenoxy)-N-[2-(diisopropylamino)ethyl]acetamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)COC1=CC=CC=C1N)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)COC1=CC=CC=C1N)C(C)C

InChI

InChI=1S/C16H27N3O2/c1-12(2)19(13(3)4)10-9-18-16(20)11-21-15-8-6-5-7-14(15)17/h5-8,12-13H,9-11,17H2,1-4H3,(H,18,20)