N-(4-ethoxy-2-nitro-phenyl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-1-phenyl-cyclopentanecarboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-2-26-16-10-11-17(18(14-16)22(24)25)21-19(23)20(12-6-7-13-20)15-8-4-3-5-9-15/h3-5,8-11,14H,2,6-7,12-13H2,1H3,(H,21,23)