N-(4-cyclopentyloxyphenyl)-3-nitro-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-nitro-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-nitro-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-nitrobenzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-nitrobenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-nitro-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c21-18(13-4-3-5-15(12-13)20(22)23)19-14-8-10-17(11-9-14)24-16-6-1-2-7-16/h3-5,8-12,16H,1-2,6-7H2,(H,19,21)