4-[[(3-cyclopentyloxyphenyl)amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[(3-cyclopentyloxyphenyl)amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[3-(cyclopentoxy)anilino]methyl]-3-nitro-benzamide CAS Name: 4-[(3-cyclopentyloxyanilino)methyl]-3-nitrobenzamide IUPAC Name: 4-[(3-cyclopentyloxyanilino)methyl]-3-nitrobenzamide Traditional Name: 4-[[3-(cyclopentoxy)anilino]methyl]-3-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c20-19(23)13-8-9-14(18(10-13)22(24)25)12-21-15-4-3-7-17(11-15)26-16-5-1-2-6-16/h3-4,7-11,16,21H,1-2,5-6,12H2,(H2,20,23)