3-(2-methylpropoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3-isobutoxy-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 3-isobutoxy-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-14(2)13-26-16-7-5-6-15(12-16)19(23)21-11-10-20-17-8-3-4-9-18(17)22(24)25/h3-9,12,14,20H,10-11,13H2,1-2H3,(H,21,23)