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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)COC1=CC=CC=C1OC)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)COC1=CC=CC=C1OC)C(C)C

InChI

InChI=1S/C17H28N2O3/c1-13(2)19(14(3)4)11-10-18-17(20)12-22-16-9-7-6-8-15(16)21-5/h6-9,13-14H,10-12H2,1-5H3,(H,18,20)