N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-(3-nitrophenoxy)acetamide Formula: C16H25N3O4 MolecularWeight: 323.3874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)COC1=CC=CC(=C1)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)COC1=CC=CC(=C1)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C16H25N3O4/c1-12(2)18(13(3)4)9-8-17-16(20)11-23-15-7-5-6-14(10-15)19(21)22/h5-7,10,12-13H,8-9,11H2,1-4H3,(H,17,20)