N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-4-nitro-benzamide Openeye Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-nitro-benzamide CAS Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-nitrobenzamide Traditional Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-nitro-benzamide Formula: C22H29N3O5 MolecularWeight: 415.48276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC)C(C)C

InChI

InChI=1S/C22H29N3O5/c1-15(2)24(16(3)4)12-13-30-21-14-18(8-11-20(21)29-5)23-22(26)17-6-9-19(10-7-17)25(27)28/h6-11,14-16H,12-13H2,1-5H3,(H,23,26)