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

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-nitro-benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-nitro-benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-nitrobenzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-nitrobenzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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