N-cyclopentyl-3-(4-nitrophenoxy)benzamide

Systemtic Name: N-cyclopentyl-3-(4-nitrophenoxy)benzamide Openeye Name: N-cyclopentyl-3-(4-nitrophenoxy)benzamide CAS Name: N-cyclopentyl-3-(4-nitrophenoxy)benzamide IUPAC Name: N-cyclopentyl-3-(4-nitrophenoxy)benzamide Traditional Name: N-cyclopentyl-3-(4-nitrophenoxy)benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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