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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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